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Compound Detail

CHEMBL197667

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N#Cc1cc(-c2ccc(O)cc2)nc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL197667
Phase Preclinical
Structure Type MOL
InChI Key LGNJPIOPTLOFKV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.18
ALogP
4
HBA
2
HBD
77.1
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 C16H10N2O2
MW 262.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.55 7.55 28.0 1
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.55 7.55 28.0 1
Estrogen receptor
CHEMBL206
IC50 6.34 6.34 455.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 6.34 6.34 455.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16098741 10.1016/j.bmcl.2005.07.008 Estrogen receptor 2
16098741 10.1016/j.bmcl.2005.07.008 Estrogen receptor beta 1
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