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Compound Detail

CHEMBL5081751

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Cn1ccnc1C1(CNC(=O)c2cnn(-c3cc(F)c(F)c(F)c3)n2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5081751
Phase Preclinical
Structure Type MOL
InChI Key DHNRTYFXFAKFQN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
-0.12
ALogP
8
HBA
3
HBD
135.8
PSA (Ų)
0.38
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 C17H13F3N8O3
MW 434.34
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 7.6225 3.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine