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Compound Detail

CHEMBL4434669

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CC(=O)NCCS(=O)(=O)c1ccc(S(=O)(=O)c2ccc(CN)s2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4434669
Phase Preclinical
Structure Type MOL
InChI Key DCLZVGLGIRLIRQ-UHFFFAOYSA-N
Parent Compound CHEMBL4594630
Active Moiety CHEMBL4594630
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
0.95
ALogP
7
HBA
2
HBD
123.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN2O5S3
MW 438.98
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.14 6.09 720.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 144.91 ng.hr.mL-1 Mus musculus
Cmax 380.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31070916 10.1021/acs.jmedchem.9b00335 ADMET 3
31070916 10.1021/acs.jmedchem.9b00335 Unchecked 1

Data from ChEMBL 36 via Core Engine