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Compound Detail

CHEMBL1623307

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CC(C)(CO)NCc1cc(Br)ccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1623307
Phase Preclinical
Structure Type MOL
InChI Key RJAPAJNDQQTHRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
3.89
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22BrNO2
MW 364.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

Kd 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
Kd 4.56 4.56 27500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 5 Kd = 27500.0 nM 4.56 Binding affinity to C-terminus C9-tagged immobilized CCR5 by SPR analysis 21765967

Literature References

PubMed DOI Target Context # Activities
21765967 10.1021/ml2000017 C-C chemokine receptor type 4 1
21765967 10.1021/ml2000017 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine