Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: P14M0DWS2J

Structure

InChI Key ZUZPCOQWSYNWLU-VIFPVBQESA-N
Smile CNCCCOc1cc(F)c(-c2c(Cl)nc3ncnn3c2N[C@@H](C)C(F)(F)F)c(F)c1
InChI
InChI=1S/C18H18ClF5N6O/c1-9(18(22,23)24)28-16-14(15(19)29-17-26-8-27-30(16)17)13-11(20)6-10(7-12(13)21)31-5-3-4-25-2/h6-9,25,28H,3-5H2,1-2H3/t9-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H18ClF5N6O
Molecular Weight 464.83
AlogP 4.07
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 76.37
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 31.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Neoplasms 1 D009369 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1182714
DrugBank DB12533
EPA CompTox DTXSID00233997
FDA SRS P14M0DWS2J
PDB G2X
PubChem 11488110
SureChEMBL SCHEMBL4042827
ZINC ZINC000013981125