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Compound Detail

CHEMBL136977

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O=C(C1CCCCC1)N1C[C@H](CN2CCC(N(CC3CC3)c3ccccn3)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL136977
Phase Preclinical
Structure Type MOL
InChI Key DBYLVFWCKXCJGF-MFMCTBQISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
5.58
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.47
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 C32H44N4O
MW 500.73
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.05 7.765 9.0 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