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Compound Detail

CHEMBL92472

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CCCCc1nn(-c2ccc(Cl)cc2Cl)c(C(=O)O)c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL92472
Phase Preclinical
Structure Type MOL
InChI Key ZMIPXYJMLBJAOL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
6.66
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24Cl2N6O2
MW 547.45
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 9.22
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.22 9.22 0.6 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 4.1 4.1 80000.0 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