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Compound Detail

CHEMBL1685046

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CCCCc1ccc(S(=O)(=O)Nc2nncs2)cc1

Basic Information

ChEMBL ID CHEMBL1685046
Phase Preclinical
Structure Type MOL
InChI Key OTPUUDOLWVWUGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.68
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O2S2
MW 297.40
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.96

Activity Summary

Kd 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 4.62 4.62 23700.0 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

Data from ChEMBL 36 via Core Engine