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Compound Detail

CHEMBL2171515

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CCN(Cc1ccc(/C=C2\C(=O)Nc3ccccc32)o1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL2171515
Phase Preclinical
Structure Type MOL
InChI Key AJZUXFCYQSKLQA-GDNBJRDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.55
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.84
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 C17H18N2O4S
MW 346.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdc2-related kinase
CHEMBL2169723
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cdc2-related kinase IC50 = 510.0 nM 6.29 Inhibition of Leishmania major CRK3 expressed in Escherichia coli BL21 (DE3) usi... 23063403

Literature References

PubMed DOI Target Context # Activities
23063403 10.1016/j.bmcl.2012.09.044 Cdc2-related kinase 1

Data from ChEMBL 36 via Core Engine