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Compound Detail

CHEMBL205137

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COC(=O)c1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL205137
Phase Preclinical
Structure Type MOL
InChI Key MEMWSKYQWFYZFC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
1.58
ALogP
7
HBA
2
HBD
101.7
PSA (Ų)
0.70
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 C16H12N2O5
MW 312.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.02
EC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.03 5.03 9406.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.02 5.02 9536.0 1
Estrogen receptor
CHEMBL206
IC50 4.09 4.09 81324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor 3
16610787 10.1021/jm0509389 Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine