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Compound Detail

CHEMBL5316126

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(-c3cccnc3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5316126
Phase Preclinical
Structure Type MOL
InChI Key BNVUPTWLCPAJAP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
4.25
ALogP
8
HBA
4
HBD
147.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N7O4
MW 537.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.34

Data from ChEMBL 36 via Core Engine