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Compound Detail

CHEMBL4163798

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O=C1/C(=N\C(=S)NCc2cc3ccccc3cc2O)c2ccccc2N1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4163798
Phase Preclinical
Structure Type MOL
InChI Key ATLNZYKOZFFGQB-OLFWJLLRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
5.74
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18ClN3O2S
MW 471.97
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.82 7.82 15.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29032034 10.1016/j.ejmech.2017.09.076 No relevant target 2
29032034 10.1016/j.ejmech.2017.09.076 Angiotensin-converting enzyme 2

Data from ChEMBL 36 via Core Engine