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Compound Detail

CHEMBL141683

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

Basic Information

ChEMBL ID CHEMBL141683
Phase Preclinical
Structure Type MOL
InChI Key QXCCLDOGZNCHDB-TZHWMEPESA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
4.59
ALogP
7
HBA
1
HBD
96.9
PSA (Ų)
0.41
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 C27H37BrN6O2
MW 557.54
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 8.24
IC50 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 9.46 9.46 0.3 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.24 8.24 5.7 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 3100.0 ng.hr.mL-1 Rattus norvegicus

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
12639564 10.1016/s0960-894x(02)01063-6 Human immunodeficiency virus 1 1
12639564 10.1016/s0960-894x(02)01063-6 Rattus norvegicus 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine