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Compound Detail

CHEMBL3671833

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Cc1cccc(C(=O)NC23CCCC(NC(=O)c4cccc(Cl)c4)(CC2)C3)n1

Basic Information

ChEMBL ID CHEMBL3671833
Phase Preclinical
Structure Type MOL
InChI Key IJPARVQEYUOEFX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
4.05
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O2
MW 397.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.43
Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 8.43 8.43 3.7 1
N-formyl peptide receptor 2
CHEMBL4227
IC50 8.43 8.43 3.7 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.57 7.57 27.0 1
N-formyl peptide receptor 2
CHEMBL4227
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine