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Compound Detail

CHEMBL137154

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C=CCN(c1ccccc1)C1CCN(C[C@H]2CN(C(=O)C3CCCCC3)C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL137154
Phase Preclinical
Structure Type MOL
InChI Key KDSAKVKHBZUHMM-QCENPCRXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
5.97
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N3O
MW 485.72
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.38 7.38 42.0 1

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