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Compound Detail

CHEMBL57171

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O=c1cc(-c2ccccc2Cl)oc2cc(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL57171
Phase Preclinical
Structure Type MOL
InChI Key NHPGJRDBKLHEAL-UHFFFAOYSA-N
3
Targets
3
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.7
MW (Da)
3.52
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClO4
MW 288.69
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.77

Activity Summary

EC50 1 meas. best 5.3
IC50 1 meas. best 4.77
Ki 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.3 5.3 5000.0 1
GABA-A receptor; anion channel
CHEMBL2093872
Ki 5.1 5.1 7943.3 1
H9
CHEMBL614806
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384234 10.1021/jm000557p GABA-A receptor; anion channel 1
18158201 10.1016/j.ejmech.2007.11.009 Unchecked 1
8158164 10.1021/np50103a006 H9 1
8158164 10.1021/np50103a006 Human immunodeficiency virus 1 1
8158164 10.1021/np50103a006 ADMET 1

Data from ChEMBL 36 via Core Engine