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Compound Detail

CHEMBL266086

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CC/C(=C(\c1ccc(I)cc1)c1ccc(OCCCN(C)C)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL266086
Phase Preclinical
Structure Type MOL
InChI Key GHWQLKYWYYHBMT-RQZHXJHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.4
MW (Da)
6.99
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30INO
MW 511.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.85 5.85 1400.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632423 10.1021/jm9505472 Phosphodiesterase 1 2
8632423 10.1021/jm9505472 Estrogen receptor 1
7830266 10.1021/jm00002a005 Unchecked 1
7830266 10.1021/jm00002a005 Estrogen receptor 1
7830266 10.1021/jm00002a005 MCF7 1

Data from ChEMBL 36 via Core Engine