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Compound Detail

CHEMBL490971

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Oc1c(-c2nnc(Cc3cccc(Cl)c3)[nH]2)ncc2cccnc12

Basic Information

ChEMBL ID CHEMBL490971
Phase Preclinical
Structure Type MOL
InChI Key UCATYRYLEQBYDB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
3.36
ALogP
5
HBA
2
HBD
87.6
PSA (Ų)
0.60
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 C17H12ClN5O
MW 337.77
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 6.0 6.0 1000.0 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19217781 10.1016/j.bmcl.2009.01.090 Human immunodeficiency virus type 1 integrase 1
19217781 10.1016/j.bmcl.2009.01.090 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine