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Compound Detail

CHEMBL63109

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CCCCCN(CCCCC)C(=O)N1CCN(C(=O)N(c2ccccc2)c2ccccc2)[C@H](C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL63109
Phase Preclinical
Structure Type MOL
InChI Key OCZZSQRGBFEJLE-SANMLTNESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
5.82
ALogP
3
HBA
1
HBD
84.4
PSA (Ų)
0.39
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O4
MW 508.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 8.85 8.85 1.4 1
Substance-P receptor
CHEMBL249
IC50 6.89 6.89 130.0 2
Type-1 angiotensin II receptor
CHEMBL3948
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00080-D Substance-P receptor 1
- 10.1016/S0960-894X(01)81007-6 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81007-6 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80747-2 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine