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Compound Detail

CHEMBL150987

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Cc1nc(C)c2c(n1)N(Cc1ccc(-c3ccccc3C(=O)[O-])cc1)C(=O)CC2.[K+]

Basic Information

ChEMBL ID CHEMBL150987
Phase Preclinical
Structure Type MOL
InChI Key SJLUSJJVURDIRZ-UHFFFAOYSA-M
Parent Compound CHEMBL1205787
Active Moiety CHEMBL1205787
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.94
ALogP
4
HBA
1
HBD
83.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20KN3O3
MW 425.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.07 7.07 85.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC -1228.0 - -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120871 10.1021/jm00030a013 Angiotensin II receptor (AT-1) type-1 1
8120871 10.1021/jm00030a013 Rattus norvegicus 1
8120871 10.1021/jm00030a013 ADMET 1

Data from ChEMBL 36 via Core Engine