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Compound Detail

CHEMBL345528

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Cc1nc(C)c2c(n1)N(Cc1ccc(-c3ccccc3-c3nn[nH]n3)cc1)C(=O)C(C)C2

Basic Information

ChEMBL ID CHEMBL345528
Phase Preclinical
Structure Type MOL
InChI Key QIHRCLRHOQGSMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.67
ALogP
6
HBA
1
HBD
100.5
PSA (Ų)
0.54
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 C24H23N7O
MW 425.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC -11817.0 - -

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
8120871 10.1021/jm00030a013 No relevant target 1

Data from ChEMBL 36 via Core Engine