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Compound Detail

CHEMBL398815

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COc1cccc(-c2c3c(nc4ccc(O)cc24)-c2ccc(O)cc2OC3)c1

Basic Information

ChEMBL ID CHEMBL398815
Phase Preclinical
Structure Type MOL
InChI Key SAQPECWWGZJCNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.88
ALogP
5
HBA
2
HBD
71.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO4
MW 371.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.07 7.07 86.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Steroid hormone receptor ERR1 IC50 = 86.0 nM 7.07 Inhibition of human ERalpha 17482813
Steroid hormone receptor ERR2 IC50 = 820.0 nM 6.09 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