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Compound Detail

CHEMBL161664

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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 CHEMBL161664
Phase Preclinical
Structure Type MOL
InChI Key GOONFQIXEZVCEW-URGPHPNLSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
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

IC50 1 meas. best 9.4
Ki 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 9.4 9.4 0.4 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.06 8.06 8.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1600.0 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

Data from ChEMBL 36 via Core Engine