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Compound Detail

CHEMBL331140

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CCO/N=C(/c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(C)cccc3C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL331140
Phase Preclinical
Structure Type MOL
InChI Key KFNRGFZWGOCXDB-QVTSOHHYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
6.21
ALogP
4
HBA
0
HBD
45.1
PSA (Ų)
0.32
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 C29H38BrN3O2
MW 540.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.65

Activity Summary

Ki 4 meas. best 8.7
IC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
Ki 8.7 7.78 2.0 3
Human immunodeficiency virus 1
CHEMBL378
IC50 8.04 8.04 9.2 1
U-87 MG
CHEMBL614247
IC50 8.04 8.04 9.2 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 7.32 7.32 48.0 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 2
12086500 10.1021/jm0200815 C-C chemokine receptor type 5 1
12086500 10.1021/jm0200815 U-87 MG 1
11585437 10.1021/jm015526o C-C chemokine receptor type 5 1
11585437 10.1021/jm015526o Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine