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Compound Detail

CHEMBL139246

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CCO/N=C(/c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(C)nc(C4CC4)nc3C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL139246
Phase Preclinical
Structure Type MOL
InChI Key NLVKIVNKNTXIBU-YLHCSOALSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
5.88
ALogP
6
HBA
0
HBD
70.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40BrN5O2
MW 582.59
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
Ki 7.6 7.6 25.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639564 10.1016/s0960-894x(02)01063-6 C-C chemokine receptor type 5 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine