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Compound Detail

CHEMBL6041989

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Cc1cccc(C2(C)NC(=O)c3c(Cl)cc(Nc4ccncn4)c(=O)n32)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6041989
Phase Preclinical
Structure Type MOL
InChI Key GKVROHXTZSCWTI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
2.20
ALogP
7
HBA
2
HBD
101.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN6O2
MW 382.81
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine