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Compound Detail

CHEMBL1914562

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O=C(NCc1ccc(F)cc1)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(CCN2CCCC2=O)c1=O

Basic Information

ChEMBL ID CHEMBL1914562
Phase Preclinical
Structure Type MOL
InChI Key MICHNPFNQOVIOX-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
3.52
ALogP
6
HBA
2
HBD
104.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F2N4O4
MW 532.55
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.95

Activity Summary

EC50 4 meas. best 8.52
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.52 7.7575 3.0 4
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.85 7.85 14.0 1

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 4
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
21945283 10.1016/j.bmcl.2011.08.082 Unchecked 1

Data from ChEMBL 36 via Core Engine