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Compound Detail

CHEMBL4744184

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N#Cc1cc(C(=O)N2CSc3ccccc32)cc(C(F)(F)F)c1O

Basic Information

ChEMBL ID CHEMBL4744184
Phase Preclinical
Structure Type MOL
InChI Key ZMYHQWPKHSCITJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
3.99
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9F3N2O2S
MW 350.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 4.88 4.88 13100.0 1
ADMET
CHEMBL612558
IC50 4.26 4.26 55000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 8991.78 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33062187 10.1021/acsmedchemlett.0c00176 Solute carrier family 22 member 12 3
33062187 10.1021/acsmedchemlett.0c00176 ADMET 3

Data from ChEMBL 36 via Core Engine