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Compound Detail

CHEMBL535616

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CCCN1C(=O)[C@@H](CC(C)C)NC(=O)C12CCN(CCCCCCc1ccccc1)CC2.Cl

Basic Information

ChEMBL ID CHEMBL535616
Phase Preclinical
Structure Type MOL
InChI Key MQLPJHNIFFGCRL-GJFSDDNBSA-N
Parent Compound CHEMBL1188208
Active Moiety CHEMBL1188208
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.7
MW (Da)
4.41
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44ClN3O2
MW 478.12
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821774 10.1021/jm060051s C-C chemokine receptor type 2 2
16821774 10.1021/jm060051s Human immunodeficiency virus 1 1
16821774 10.1021/jm060051s C-X-C chemokine receptor type 4 1
16821774 10.1021/jm060051s C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine