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Compound Detail

CHEMBL1645569

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CCOc1nc2c(cc1Cc1cccc(Cl)c1F)c(=O)c(C(=O)O)cn2[C@H](CO)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL1645569
Phase Preclinical
Structure Type MOL
InChI Key ORTMLCITHIENCF-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.9
MW (Da)
4.46
ALogP
6
HBA
2
HBD
101.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClFN2O5
MW 476.93
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.85 8.285 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21185178 10.1016/j.bmcl.2010.11.108 Human immunodeficiency virus 1 2
21185178 10.1016/j.bmcl.2010.11.108 Liver microsomes 1

Data from ChEMBL 36 via Core Engine