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Compound Detail

CHEMBL137856

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CCO/N=C(/c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(C)c[n+]([O-])cc3C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL137856
Phase Preclinical
Structure Type MOL
InChI Key GOONFQIXEZVCEW-BXVZCJGGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
4.85
ALogP
5
HBA
0
HBD
72.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37BrN4O3
MW 557.53
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
Ki 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine