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Compound Detail

CHEMBL4060870

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CCCC[S+]([O-])c1sc2nc(-c3nccs3)cc(-c3ccc(OCCO)cc3)c2c1N

Basic Information

ChEMBL ID CHEMBL4060870
Phase Preclinical
Structure Type MOL
InChI Key DDVTXKLEPJCEAF-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.95
ALogP
8
HBA
2
HBD
104.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O3S3
MW 473.65
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
15-hydroxyprostaglandin dehydrogenase [NAD(+)]
CHEMBL1293255
IC50 8.72 8.08 1.9 4

Pharmacokinetic Data

Parameter Value Units Species
AUC 15983.33 ng.hr.mL-1 Mus musculus
Cmax 13000.0 nM Mus musculus
T1/2 1.383 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28398755 10.1021/acs.jmedchem.7b00271 Mus musculus 6
28398755 10.1021/acs.jmedchem.7b00271 15-hydroxyprostaglandin dehydrogenase [NAD(+)] 4
28398755 10.1021/acs.jmedchem.7b00271 No relevant target 2
28398755 10.1021/acs.jmedchem.7b00271 Plasma 2
28398755 10.1021/acs.jmedchem.7b00271 Liver 1

Data from ChEMBL 36 via Core Engine