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Compound Detail

CHEMBL250300

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C=Cc1c2c(nc3ccc(O)cc13)-c1ccc(O)cc1OC2

Basic Information

ChEMBL ID CHEMBL250300
Phase Preclinical
Structure Type MOL
InChI Key SDQIIVSWOGDEKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.85
ALogP
4
HBA
2
HBD
62.6
PSA (Ų)
0.71
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 C18H13NO3
MW 291.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.76

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.66 7.66 22.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 6.28 6.28 526.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steroid hormone receptor ERR1 IC50 = 22.0 nM 7.66 Inhibition of human ERalpha 17482813
Steroid hormone receptor ERR2 IC50 = 526.0 nM 6.28 Inhibition of human ERbeta 17482813

Literature References

PubMed DOI Target Context # Activities
17482813 10.1016/j.bmcl.2007.04.068 Steroid hormone receptor ERR1 1
17482813 10.1016/j.bmcl.2007.04.068 Steroid hormone receptor ERR2 1
17482813 10.1016/j.bmcl.2007.04.068 Unchecked 1

Data from ChEMBL 36 via Core Engine