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Compound Detail

CHEMBL486402

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O=c1cc(-c2cccc(Cl)c2)oc2cc(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL486402
Phase Preclinical
Structure Type MOL
InChI Key NNZXUWPQCQOANK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
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 0.76

Activity Summary

EC50 1 meas. best 5.4
IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.4 5.4 4000.0 1
H9
CHEMBL614806
IC50 4.85 4.85 14000.0 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