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Compound Detail

CHEMBL6060683

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Cc1nnn2c1-c1ccc(C(=O)NO)cc1N(c1ccc(Cl)cc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6060683
Phase Preclinical
Structure Type MOL
InChI Key RZPOKQHLIBTUOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
3.18
ALogP
6
HBA
2
HBD
83.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN5O2
MW 369.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Data from ChEMBL 36 via Core Engine