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Compound Detail

CHEMBL153188

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CCCc1nc(C)c2c(n1)N(Cc1ccc(-c3ccccc3-c3nn[nH]n3)cc1)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL153188
Phase Preclinical
Structure Type MOL
InChI Key HQFLNKUQWCVZMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.06
ALogP
6
HBA
1
HBD
100.5
PSA (Ų)
0.49
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 C25H25N7O
MW 439.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.87 8.87 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC -11250.0 - -

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