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Compound Detail

CHEMBL1917876

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O=C(NCc1ccc(F)cc1)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL1917876
Phase Preclinical
Structure Type MOL
InChI Key HOOWSIABTZBVBR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.43
ALogP
4
HBA
3
HBD
95.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F2N3O3
MW 421.40
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 8.1
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.22 8.22 6.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 8.1 7.325 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21945283 10.1016/j.bmcl.2011.08.082 Human immunodeficiency virus 1 2
21945283 10.1016/j.bmcl.2011.08.082 Human immunodeficiency virus type 1 integrase 1
21945283 10.1016/j.bmcl.2011.08.082 ADMET 1

Data from ChEMBL 36 via Core Engine