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Compound Detail

CHEMBL356099

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C[N+]1(CCCC(c2ccccc2)c2ccccc2)CCC(O)(c2ccc(Cl)cc2)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL356099
Phase Preclinical
Structure Type MOL
InChI Key OMBCQJUCJZOCAQ-UHFFFAOYSA-M
Parent Compound CHEMBL1184558
Active Moiety CHEMBL1184558
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.0
MW (Da)
6.38
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.43
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 C28H33ClINO
MW 561.94
Aromatic Rings 3
Heavy Atoms 31

Activity Summary

IC50 1 meas. best 5.75
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 8.22 8.22 6.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.75 5.75 1800.0 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