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Compound Detail

CHEMBL93547

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CCCCc1nn(-c2ccccc2[N+](=O)[O-])c(C(=O)O)c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL93547
Phase Preclinical
Structure Type MOL
InChI Key QBAIFEHUMQOWLP-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
5.26
ALogP
8
HBA
2
HBD
152.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N7O4
MW 523.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.77
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246227 10.1021/jm00075a014 Type-1 angiotensin II receptor 1
10509927 10.1016/s0960-894x(99)00458-8 Metallo-beta-lactamase type 2 1
10509927 10.1016/s0960-894x(99)00458-8 Beta-lactamase 1
10509927 10.1016/s0960-894x(99)00458-8 Dipeptidase 1 1

Data from ChEMBL 36 via Core Engine