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Compound Detail

CHEMBL1926883

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CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(N(Cc2cccc(C#N)c2)c2ccc(Br)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1926883
Phase Preclinical
Structure Type MOL
InChI Key WILHJQAUYUNIPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

615.4
MW (Da)
6.70
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30BrCl2N5O
MW 615.40
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.1 8.1 8.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22033460 10.1016/j.bmcl.2011.09.133 PBMC 1
22033460 10.1016/j.bmcl.2011.09.133 Human immunodeficiency virus 1 1
22033460 10.1016/j.bmcl.2011.09.133 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine