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Compound Detail

CHEMBL2146997

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Cc1c(O)c(=S)ccn1Cc1ccc(-c2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL2146997
Phase Preclinical
Structure Type MOL
InChI Key ADMYHGDTTYDOIN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.68
ALogP
5
HBA
1
HBD
43.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17NO3S
MW 351.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.85 5.07 1400.0 2
Elastase
CHEMBL1075146
IC50 5.45 5.45 3580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34046606 10.1039/d0md00320d No relevant target 2
23181168 10.1021/ml300128f Elastase 1

Data from ChEMBL 36 via Core Engine