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Compound Detail

CHEMBL1818956

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CC(C)[C@@H](CO)n1cc(C(=O)O)c(=O)c2c(O)c(Cc3cccc(Cl)c3F)ccc21

Basic Information

ChEMBL ID CHEMBL1818956
Phase Preclinical
Structure Type MOL
InChI Key KWMYEDHNWNCEQC-QGZVFWFLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.98
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClFNO5
MW 433.86
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

EC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.07 6.95 85.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21862337 10.1016/j.bmc.2011.07.037 Human immunodeficiency virus 1 2
21763149 10.1016/j.bmc.2011.06.020 Human immunodeficiency virus 1 1
21763149 10.1016/j.bmc.2011.06.020 C8166 1
21763149 10.1016/j.bmc.2011.06.020 Unchecked 1
21862337 10.1016/j.bmc.2011.07.037 C8166 1
21862337 10.1016/j.bmc.2011.07.037 Unchecked 1

Data from ChEMBL 36 via Core Engine