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Compound Detail

CHEMBL284704

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COC(=O)CN1N=C(c2ccc3nc(C4CC4)n(Cc4ccc(-c5ccccc5-c5nn[nH]n5)cc4)c3c2)C(C)CC1=O

Basic Information

ChEMBL ID CHEMBL284704
Phase Preclinical
Structure Type MOL
InChI Key UTTGGRMHROJJKK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
4.55
ALogP
9
HBA
1
HBD
131.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N8O3
MW 574.65
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.49 7.865 3.2 2
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80348-6 Angiotensin II receptor (AT-1) type-1 2
- 10.1016/S0960-894X(01)80348-6 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine