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Compound Detail

CHEMBL1258958

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Cc1cn2c(=O)c(O)c(C(=O)NCc3ccc(F)cc3)nc2s1

Basic Information

ChEMBL ID CHEMBL1258958
Phase Preclinical
Structure Type MOL
InChI Key GORHTMQNKGBUCM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
1.84
ALogP
6
HBA
2
HBD
83.7
PSA (Ų)
0.77
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 C15H12FN3O3S
MW 333.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.37 5.37 4250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 4250.0 nM 5.37 Inhibition of HIV1 integrase 3'-strand transfer 20727748

Literature References

PubMed DOI Target Context # Activities
20727748 10.1016/j.bmcl.2010.07.079 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine