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Compound Detail

CHEMBL124449

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CCOC(=O)/C=C1\N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)C(=O)CC12CCCCC2

Basic Information

ChEMBL ID CHEMBL124449
Phase Preclinical
Structure Type MOL
InChI Key FHQBYLLIOWHKRH-KQWNVCNZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.66
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O3
MW 471.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 6.85
Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.9 7.9 12.6 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80914-8 Oryctolagus cuniculus 1
- 10.1016/S0960-894X(01)80914-8 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine