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Compound Detail

CHEMBL5825952

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Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NCC(C)C)nc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5825952
Phase Preclinical
Structure Type MOL
InChI Key HAGQIVNMNILOER-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.47
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN3O2
MW 369.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.24

Data from ChEMBL 36 via Core Engine