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Compound Detail

CHEMBL4791193

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C[C@H](NC(=O)Cn1nc2c(C(F)(F)F)ccnn2c1=O)c1ccc(Cl)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4791193
Phase Preclinical
Structure Type MOL
InChI Key HWIZBOHBWFRCFE-QMMMGPOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.8
MW (Da)
2.58
ALogP
6
HBA
1
HBD
81.3
PSA (Ų)
0.66
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 C16H12ClF4N5O2
MW 417.75
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.35

Activity Summary

EC50 1 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 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Probable G-protein coupled receptor 139 EC50 = 1.0 nM 9.0 Agonist activity at human GPR139 expressed in CHO-K1 cells assessed as induction... -

Data from ChEMBL 36 via Core Engine