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Compound Detail

CHEMBL5090975

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Cn1nccc1C1(CNC(=O)c2cnn(-c3ccc(F)cc3)n2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5090975
Phase Preclinical
Structure Type MOL
InChI Key PGKNELZXHGFIMT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
-0.40
ALogP
8
HBA
3
HBD
135.8
PSA (Ų)
0.50
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 C17H15FN8O3
MW 398.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 6.81 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine