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Compound Detail

CHEMBL5087767

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O=C1NC(=O)[C@](CNC(=O)c2cnn(-c3ccc(Cl)c(F)c3)n2)(C2CC2)N1

Basic Information

ChEMBL ID CHEMBL5087767
Phase Preclinical
Structure Type MOL
InChI Key FWHXNCFEFYMOLF-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.8
MW (Da)
0.78
ALogP
6
HBA
3
HBD
118.0
PSA (Ų)
0.65
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 C16H14ClFN6O3
MW 392.78
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.92 7.11 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine