Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL353485

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC/C(=C(\c1ccc(I)cc1)c1ccc(OCCN2CCCC2)cc1)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL353485
Phase Preclinical
Structure Type MOL
InChI Key QRBDEVSTRKUBFT-DQSJHHFOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
6.72
ALogP
3
HBA
1
HBD
38.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31IN2O
MW 538.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2600.0 nM 5.58 Antagonism of calmodulin dependent cAMP Phosphodiesterase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00117-C Unchecked 1
- 10.1016/0960-894X(95)00117-C Estrogen receptor 1

Data from ChEMBL 36 via Core Engine