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Compound Detail

CHEMBL140390

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CCCO/N=C(/c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(C)ncnc3C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL140390
Phase Preclinical
Structure Type MOL
InChI Key LCYVMIYCEGOZNC-FSRJSHLRSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.5
MW (Da)
5.39
ALogP
6
HBA
0
HBD
70.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38BrN5O2
MW 556.55
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 8.7
IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 9.05 9.05 0.9 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.7 8.7 2.0 2

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
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine