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Compound Detail

CHEMBL142925

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CN1C(=O)c2ccccc2C(C#N)(CCCN2CCC(O)(c3ccc(Cl)cc3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL142925
Phase Preclinical
Structure Type MOL
InChI Key CBUFKJIVRCPPNA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.0
MW (Da)
5.50
ALogP
4
HBA
1
HBD
67.6
PSA (Ų)
0.50
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN3O2
MW 500.04
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.48
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 7.5 7.5 32.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579830 10.1021/jm990316l C-C chemokine receptor type 1 2

Data from ChEMBL 36 via Core Engine