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Compound Detail

CHEMBL269472

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CC/C(=C(\c1ccc(I)cc1)c1ccc(OCCCN2CCCC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL269472
Phase Preclinical
Structure Type MOL
InChI Key FXONXUZYNJRDKV-ZIADKAODSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
7.53
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.16
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 C29H32INO
MW 537.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 1
CHEMBL2095150
IC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1
MCF7
CHEMBL387
IC50 5.35 5.35 4500.0 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