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Compound Detail

CHEMBL1195721

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Cc1ccc2cccc(OCc3c(Cl)ccc(N(C)C(=O)CNC(=O)/C=C/c4ccc(NC(=O)c5ccncc5)nc4)c3Cl)c2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195721
Phase Preclinical
Structure Type MOL
InChI Key FQCRACXMMOWWKA-MDWZMJQESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

655.5
MW (Da)
6.26
ALogP
7
HBA
2
HBD
126.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H28Cl2N6O4
MW 655.54
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.44

Data from ChEMBL 36 via Core Engine