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Compound Detail

CHEMBL1628077

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@]2(O)CCCNC(=O)CI

Basic Information

ChEMBL ID CHEMBL1628077
Phase Preclinical
Structure Type MOL
InChI Key ZHEDYPAJPNWWBD-IDNQLYMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
4.31
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32INO3
MW 497.42
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.35

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2304421
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 18.0 nM 7.75 Irreversible inhibition of [3H]estradiol binding to lamb uterine estrogen recept... 7608900

Literature References

PubMed DOI Target Context # Activities
7608900 10.1021/jm00013a011 Estrogen receptor 5

Data from ChEMBL 36 via Core Engine