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Compound Detail

CHEMBL266377

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CC[C@@H](c1ccc(O)cc1)[C@H](CCCCn1cc(C(=O)O)c(=O)[nH]1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL266377
Phase Preclinical
Structure Type MOL
InChI Key YLNCDTXYRNAENQ-LEWJYISDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.43
ALogP
5
HBA
4
HBD
115.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O5
MW 424.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.10

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ishikawa
CHEMBL614649
EC50 5.96 5.96 1100.0 1
Estrogen receptor
CHEMBL2094114
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ishikawa EC50 = 1100.0 nM 5.96 Agonist activity in Ishikawa human endometrial cells -
Estrogen receptor IC50 = 5000.0 nM 5.3 Binding affinity for rat estrogen receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00165-5 Estrogen receptor 2
- 10.1016/0960-894X(96)00165-5 Ishikawa 1

Data from ChEMBL 36 via Core Engine