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Compound Detail

CHEMBL4117913

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Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1NC(=O)CCNC1CCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4117913
Phase Preclinical
Structure Type MOL
InChI Key XJLSBBHZDVXUIB-PDGQHHTCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.12
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN4O2
MW 410.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine