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Compound Detail

CHEMBL357434

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N#CC(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)(c1ccccc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL357434
Phase Preclinical
Structure Type MOL
InChI Key CUIGXBUECCRLGR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.0
MW (Da)
5.31
ALogP
4
HBA
1
HBD
50.5
PSA (Ų)
0.62
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 C27H34ClN3O
MW 452.04
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.32
Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 6.89 6.89 130.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.32 5.32 4800.0 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