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Compound Detail

CHEMBL142468

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COc1ccc(C(C#N)CCCN2CCC(O)(c3ccc(Cl)cc3)CC2)cc1Br

Basic Information

ChEMBL ID CHEMBL142468
Phase Preclinical
Structure Type MOL
InChI Key ZIGSTFJZTOHULE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.8
MW (Da)
5.48
ALogP
4
HBA
1
HBD
56.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26BrClN2O2
MW 477.83
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 5.72
Ki 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 7.13 7.13 74.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.72 5.72 1900.0 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