Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL110757

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCO/N=C(\c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(C)cc(O)nc3C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL110757
Phase Preclinical
Structure Type MOL
InChI Key XXBAQSKVZOMDJH-GKPLWNPISA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
5.31
ALogP
6
HBA
1
HBD
78.3
PSA (Ų)
0.38
QED
2
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 -0.70

Activity Summary

IC50 1 meas. best 9.05
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 9.05 9.05 0.9 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.21 ug hr uM-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086500 10.1021/jm0200815 C-C chemokine receptor type 5 1
12086500 10.1021/jm0200815 U-87 MG 1
12086500 10.1021/jm0200815 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine