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Compound Detail

CHEMBL4126167

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O=C(O)c1csc(N2N=C(c3ccccc3)C3CCC(C(F)(F)F)CC32)n1

Basic Information

ChEMBL ID CHEMBL4126167
Phase Preclinical
Structure Type MOL
InChI Key KUPZVJVBTUDADT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
4.41
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.84
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 C18H16F3N3O2S
MW 395.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E2 receptor EP1 subtype
CHEMBL1811
IC50 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 170.0 mL.min-1.kg-1 Rattus norvegicus
CL 102.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29934246 10.1016/j.bmcl.2018.06.022 Rattus norvegicus 1
29934246 10.1016/j.bmcl.2018.06.022 Homo sapiens 1
29934246 10.1016/j.bmcl.2018.06.022 ADMET 1
29934246 10.1016/j.bmcl.2018.06.022 Prostaglandin E2 receptor EP1 subtype 1

Data from ChEMBL 36 via Core Engine