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Compound Detail

CHEMBL4111384

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Cc1cccc(C(=O)N[C@@]23CCC[C@@](NC(=O)c4ccccn4)(CC2)C3)n1

Basic Information

ChEMBL ID CHEMBL4111384
Phase Preclinical
Structure Type MOL
InChI Key OCVKYJFCWLTEPM-RTWAWAEBSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.79
ALogP
4
HBA
2
HBD
84.0
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 C21H24N4O2
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 9.49
Ki 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 9.49 9.49 0.3 1
N-formyl peptide receptor 2
CHEMBL4227
IC50 9.49 9.49 0.3 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.41 7.41 39.0 1
N-formyl peptide receptor 2
CHEMBL4227
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine