Structure

InChI Key FUXVKZWTXQUGMW-FQEVSTJZSA-N
Smile CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(N)cccc3nc2-1
InChI
InChI=1S/C20H17N3O4/c1-2-20(26)13-7-16-17-10(6-11-14(21)4-3-5-15(11)22-17)8-23(16)18(24)12(13)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H17N3O4
Molecular Weight 363.37
AlogP 1.66
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 107.44
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Isomerase
- 110-4200 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Lung Neoplasms 2 D008175 ClinicalTrials
Kidney Neoplasms 2 D007680 ClinicalTrials
Esophageal Neoplasms 2 D004938 ClinicalTrials
Ovarian Neoplasms 2 D010051 ClinicalTrials
Lymphoma 2 D008223 ClinicalTrials
Ovarian Neoplasms 2 D010051 ClinicalTrials
Stomach Neoplasms 2 D013274 ClinicalTrials
Peritoneal Neoplasms 2 D010534 ClinicalTrials
Leukemia, Myeloid, Acute 1 D015470 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials
Precursor Cell Lymphoblastic Leukemia-Lymphoma 1 D054198 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 91421-43-1
ChEBI 80755
ChEMBL CHEMBL274070
DrugBank DB12515
EPA CompTox DTXSID10873202
FDA SRS 5MB77ICE2Q
KEGG C16822
PubChem 72402
SureChEMBL SCHEMBL26578
ZINC ZINC000037866089