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Compound Detail

CHEMBL349008

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CCO/N=C(\c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(Br)cncc3Br)CC2)CC1

Basic Information

ChEMBL ID CHEMBL349008
Phase Preclinical
Structure Type MOL
InChI Key RHCLUWBDZMYHPR-QFMPWRQOSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

671.3
MW (Da)
6.52
ALogP
5
HBA
0
HBD
58.0
PSA (Ų)
0.26
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 C26H31Br3N4O2
MW 671.27
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 8.98
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
Ki 9.52 9.52 0.3 1
Human immunodeficiency virus 1
CHEMBL378
IC50 8.98 8.98 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 500.0 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