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Compound Detail

CHEMBL2171547

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CS(=O)(=O)Nc1cc(Cl)cc2c1[nH]c1cnc(NCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL2171547
Phase Preclinical
Structure Type MOL
InChI Key YADKOEYPOMEELJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
4.35
ALogP
4
HBA
3
HBD
86.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN4O2S
MW 400.89
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 8000.0 nM 5.1 Cytotoxicity against human HeLaS3 cells after 24 to 72 hrs by MTT assay 22520257

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine