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Compound Detail

CHEMBL239176

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CN(C)[C@@H]1C(O)=C(C(=O)NCN2CCN(c3cc4c(cc3F)c(=O)c(C(=O)O)cn4C3CC3)CC2)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)cccc4[C@@](C)(O)[C@H]3[C@H](O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL239176
Phase Preclinical
Structure Type MOL
InChI Key KKARDAXEDIBKSP-DWSCTRPLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

803.8
MW (Da)
0.65
ALogP
15
HBA
8
HBD
253.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H42FN5O12
MW 803.80
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.77 4.595 17000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17376679 10.1016/j.bmcl.2006.11.055 Human immunodeficiency virus type 1 integrase 2
17376679 10.1016/j.bmcl.2006.11.055 Human immunodeficiency virus 1 1
17376679 10.1016/j.bmcl.2006.11.055 CCRF-CEM 1
17376679 10.1016/j.bmcl.2006.11.055 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine