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Compound Detail

CHEMBL52046

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CCC1(CC)CC(=O)N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)/C(=C/C(C)=O)C1

Basic Information

ChEMBL ID CHEMBL52046
Phase Preclinical
Structure Type MOL
InChI Key OVPPUEXRZRWEHI-KGENOOAVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.94
ALogP
5
HBA
1
HBD
91.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O2
MW 443.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 5.51
Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 6.8 6.8 158.5 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80474-6 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80474-6 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine