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Compound Detail

CHEMBL110730

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CCO/N=C(\c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(C)cc(C)nc3O)CC2)CC1

Basic Information

ChEMBL ID CHEMBL110730
Phase Preclinical
Structure Type MOL
InChI Key NSNVDTQEDMRJDI-QCKNELIISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
5.31
ALogP
6
HBA
1
HBD
78.3
PSA (Ų)
0.38
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 C28H37BrN4O3
MW 557.53
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.19
Ki 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.19 8.19 6.4 1
U-87 MG
CHEMBL614247
IC50 8.19 8.19 6.4 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086500 10.1021/jm0200815 C-C chemokine receptor type 5 1
12086500 10.1021/jm0200815 U-87 MG 1
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine