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Compound Detail

CHEMBL1685063

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CCCCCCCCCCCCc1ccccc1S(=O)(=O)Nc1nncs1

Basic Information

ChEMBL ID CHEMBL1685063
Phase Preclinical
Structure Type MOL
InChI Key HTPZUHITNABZOX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
5.80
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31N3O2S2
MW 409.62
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.13
Ki 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL5859
Ki 4.75 4.75 18000.0 1
BXPC-3
CHEMBL614530
IC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21353784 10.1016/j.bmc.2011.01.049 RAC-alpha serine/threonine-protein kinase 1
21353784 10.1016/j.bmc.2011.01.049 BXPC-3 1
21353784 10.1016/j.bmc.2011.01.049 Unchecked 1

Data from ChEMBL 36 via Core Engine