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Compound Detail

CHEMBL286552

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Cc1cc(=O)n(CC(=O)N(C)C)nc1-c1ccc2nc(C3CC3)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL286552
Phase Preclinical
Structure Type MOL
InChI Key UGVNUCXUVFCORN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
4.43
ALogP
9
HBA
1
HBD
127.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31N9O2
MW 585.67
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.46

Data from ChEMBL 36 via Core Engine