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Compound Detail

CHEMBL108756

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O=C(O)C(CS)Cc1c(F)c(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL108756
Phase Preclinical
Structure Type MOL
InChI Key YJDJAWBTSBMOMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
2.56
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7F5O2S
MW 286.22
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.14

Activity Summary

Ki 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL3481
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carboxypeptidase A1 Ki = 2300.0 nM 5.64 Binding affinity against carboxypeptidase A using hippurylphenylalanine as subst... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80816-7 Carboxypeptidase A1 1

Data from ChEMBL 36 via Core Engine