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Compound Detail

CHEMBL160930

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COC(=O)C1Cc2c(ccc(OC)c2Oc2ccc([N+](=O)[O-])cc2)CN1C(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL160930
Phase Preclinical
Structure Type MOL
InChI Key CTLDUBFDLUTHIK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
5.65
ALogP
7
HBA
0
HBD
108.2
PSA (Ų)
0.16
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 C32H28N2O7
MW 552.58
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-2 angiotensin II receptor IC50 = 370.0 nM 6.43 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