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Compound Detail

CHEMBL3671836

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Cc1cccc(C(=O)NC23CCCC(NC(=O)c4ccncc4)(CC2)C3)c1

Basic Information

ChEMBL ID CHEMBL3671836
Phase Preclinical
Structure Type MOL
InChI Key ROVACBZWABKJSI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.40
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.87
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 C22H25N3O2
MW 363.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.46
Ki 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.46 7.46 35.0 1
N-formyl peptide receptor 2
CHEMBL4227
IC50 7.46 7.46 35.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.55 6.55 280.0 1
N-formyl peptide receptor 2
CHEMBL4227
Ki 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine