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Compound Detail

CHEMBL5946457

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Cc1nccc(Nc2cc(Cl)c3n(c2=O)C2(CCCCC2)NC3=O)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5946457
Phase Preclinical
Structure Type MOL
InChI Key GTMRQLZHPLNWIF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
2.70
ALogP
6
HBA
2
HBD
88.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN5O2
MW 359.82
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine