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Compound Detail

CHEMBL211110

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O=C(NCc1ccccn1)c1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL211110
Phase Preclinical
Structure Type MOL
InChI Key OUVKQCAXDVOIIT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
3.56
ALogP
5
HBA
2
HBD
95.4
PSA (Ų)
0.49
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 C25H19FN4O3
MW 442.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 8.01
IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.01 7.52 9.8 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.72 6.72 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16723225 10.1016/j.bmcl.2006.05.016 Human immunodeficiency virus 1 2
16723225 10.1016/j.bmcl.2006.05.016 No relevant target 1
16723225 10.1016/j.bmcl.2006.05.016 MT4 1
16723225 10.1016/j.bmcl.2006.05.016 Human immunodeficiency virus type 1 integrase 1
19450984 10.1016/j.bmc.2009.04.058 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine