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Compound Detail

CHEMBL138282

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CCCN(c1ccccn1)C1CCN(C[C@H]2CN(C(=O)c3ccccc3Cl)C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL138282
Phase Preclinical
Structure Type MOL
InChI Key IAIPKBDOARAZEA-LBNVMWSVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.1
MW (Da)
5.97
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN4O
MW 517.12
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.85 7.185 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565944 10.1016/s0960-894x(02)00988-5 C-C chemokine receptor type 5 2

Data from ChEMBL 36 via Core Engine