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Compound Detail

CHEMBL323911

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CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)[C@H](CO)C(C)C

Basic Information

ChEMBL ID CHEMBL323911
Phase Preclinical
Structure Type MOL
InChI Key HPTAADQDGJWIRO-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.07
ALogP
5
HBA
2
HBD
95.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O2
MW 421.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.17 7.17 68.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81117-3 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81117-3 Oryctolagus cuniculus 1
- 10.1016/S0960-894X(01)81117-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine