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Compound Detail

CHEMBL1482959

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O=c1cc(-c2ccc(O)c(O)c2)oc2c1ccc1ccccc12

Basic Information

ChEMBL ID CHEMBL1482959
Phase Preclinical
Structure Type MOL
InChI Key AHSWGZBFVRIGHJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
4.02
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H12O4
MW 304.30
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 5.2
EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 5.2 5.2 6250.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 4.62 4.62 23782.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22192055 10.1021/jm2012563 HT-22 2
22192055 10.1021/jm2012563 PC-12 1
22192055 10.1021/jm2012563 N9 1
22192055 10.1021/jm2012563 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine