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Compound Detail

CHEMBL485814

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CCCc1cc(=O)c2c(O)cc(O)cc2o1

Basic Information

ChEMBL ID CHEMBL485814
Phase Preclinical
Structure Type MOL
InChI Key VNMQMINAFBHHBP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
2.16
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H12O4
MW 220.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 1.58

Activity Summary

EC50 1 meas. best 4.57
IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.57 4.57 27000.0 1
H9
CHEMBL614806
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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