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Compound Detail

CHEMBL423236

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CCOC(=O)C1Cc2c(ccc(OC)c2OCc2ccccc2)CN1C(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL423236
Phase Preclinical
Structure Type MOL
InChI Key LIWGRWLTIFHMDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
5.92
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.25
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 C34H33NO5
MW 535.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-2 angiotensin II receptor IC50 = 150.0 nM 6.82 Inhibitory activity against angiotensin II type 2 (AT2) receptor in rabbit uteri... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81122-7 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine