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Compound Detail

CHEMBL149539

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CCCCc1nc2cccc(C(=O)OC)c2n1Cc1ccc(-c2ccccc2-c2noc(O)n2)cc1

Basic Information

ChEMBL ID CHEMBL149539
Phase Preclinical
Structure Type MOL
InChI Key OMFGOOBBWMNOHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
5.64
ALogP
8
HBA
1
HBD
103.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N4O4
MW 482.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 900.0 nM 6.05 Inhibition of specific binding of [125I]angiotensin II (0.2 nM) to angiotensin I... 8978851

Literature References

PubMed DOI Target Context # Activities
8978851 10.1021/jm960547h Rattus norvegicus 2
8978851 10.1021/jm960547h Unchecked 1

Data from ChEMBL 36 via Core Engine