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Compound Detail

CHEMBL6000030

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Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NCC2CC2)nn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6000030
Phase Preclinical
Structure Type MOL
InChI Key PVCIGKSCNIGELV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.62
ALogP
4
HBA
2
HBD
84.0
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 C20H21FN4O2
MW 368.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.58

Data from ChEMBL 36 via Core Engine