Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: Parent
UNII: DD5RBA1NKF

Structure

InChI Key VQPFSIRUEPQQPP-MXBOTTGLSA-N
Smile CN(C)N(C)C(=O)[C@@]1(Cc2ccccc2)CCCN(C(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)C(C)(C)N)C1
InChI
InChI=1S/C31H42N6O3/c1-30(2,32)28(39)34-26(18-23-20-33-25-15-10-9-14-24(23)25)27(38)37-17-11-16-31(21-37,29(40)36(5)35(3)4)19-22-12-7-6-8-13-22/h6-10,12-15,20,26,33H,11,16-19,21,32H2,1-5H3,(H,34,39)/t26-,31-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C31H42N6O3
Molecular Weight 546.72
AlogP 2.72
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 114.77
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 40.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Non-Small-Cell Lung 2 D002289 ClinicalTrials
Cachexia 2 D002100 ClinicalTrials

Related Entries

Salt

Cross References

Resources Reference
CAS NUMBER 249921-19-5
ChEMBL CHEMBL2110579
DrugBank DB06645
EPA CompTox DTXSID20179702
FDA SRS DD5RBA1NKF
PubChem 9828911
SureChEMBL SCHEMBL935751
ZINC ZINC000043130908