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Compound Detail

CHEMBL138645

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CCCN(c1ccccn1)C1CCN(C[C@H]2CN(C(=O)C3CCC3)C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL138645
Phase Preclinical
Structure Type MOL
InChI Key OAXSOMBRDKAEHG-AHKZPQOWSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
4.80
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O
MW 460.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.0 7.63 10.0 4

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
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2

Data from ChEMBL 36 via Core Engine