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Compound Detail

CHEMBL4764506

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CC(C(=O)N[C@@H](C)c1ccc(Cl)c(F)c1)n1nc2ccccn2c1=O

Basic Information

ChEMBL ID CHEMBL4764506
Phase Preclinical
Structure Type MOL
InChI Key DWHNMVHPNPUABP-VUWPPUDQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.8
MW (Da)
2.73
ALogP
5
HBA
1
HBD
68.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClFN4O2
MW 362.79
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.32

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 139
CHEMBL3632455
EC50 9.0 8.5 1.0 2
Probable G-protein coupled receptor 139
CHEMBL4888453
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine