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Compound Detail

CHEMBL5542414

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CC(C)(Sc1nccc(Nc2ccc(C3CC3)c3ccccc23)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5542414
Phase Preclinical
Structure Type MOL
InChI Key IWTNGCHIZGTYQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
5.21
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2S
MW 379.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.6 5.6 2510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38482820 10.1021/acs.jmedchem.4c00136 Mus musculus 2
38482820 10.1021/acs.jmedchem.4c00136 Solute carrier family 22 member 12 1

Data from ChEMBL 36 via Core Engine