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Compound Detail

CHEMBL341840

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N#CC(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL341840
Phase Preclinical
Structure Type MOL
InChI Key WEYKBNXSBLQOIY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
4.42
ALogP
4
HBA
2
HBD
67.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O2
MW 384.91
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.05
Ki 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 6.81 6.81 156.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.05 5.05 9000.0 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