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Compound Detail

CHEMBL3259885

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Cc1nc2ccc(Br)cc2c(-c2ccccc2)c1CC(=O)O

Basic Information

ChEMBL ID CHEMBL3259885
Phase Preclinical
Structure Type MOL
InChI Key NKMBIRAZOSIZQM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
4.60
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrNO2
MW 356.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 5100.0 nM 5.29 Inhibition of HIV1 integrase by LTR cleavage assay 24900852

Literature References

PubMed DOI Target Context # Activities
24900852 10.1021/ml500002n Human immunodeficiency virus type 1 integrase 1
24900852 10.1021/ml500002n Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine