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Compound Detail

CHEMBL5085587

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CC(C)C1(CNC(=O)c2cnn(-c3ccc(F)cc3)n2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5085587
Phase Preclinical
Structure Type MOL
InChI Key URLYJLXZGYJGKG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
0.37
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17FN6O3
MW 360.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.1 6.46 8.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine