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Compound Detail

CHEMBL2075010

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CCSC[C@@H](NC(C)=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2075010
Phase Preclinical
Structure Type MOL
InChI Key BSVHABSINROVJJ-ZCFIWIBFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
0.33
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H13NO3S
MW 191.25
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 6
CHEMBL1777665
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Solute carrier family 22 member 6 Ki = 1100.0 nM 5.96 TP_TRANSPORTER: inhibition of PAH uptake in Xenopus laevis oocytes 11641438

Literature References

PubMed DOI Target Context # Activities
11641438 10.1124/mol.60.5.1091 Solute carrier family 22 member 6 1

Data from ChEMBL 36 via Core Engine