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Compound Detail

CHEMBL1685053

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CCCCCCCCCCCCc1ccc(S(=O)(=O)Nc2nnc(CC)s2)cc1

Basic Information

ChEMBL ID CHEMBL1685053
Phase Preclinical
Structure Type MOL
InChI Key NQJAMQWCJPPKIO-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.7
MW (Da)
6.36
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N3O2S2
MW 437.68
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

Kd 3 meas. best 5.12
IC50 1 meas. best 4.39
Ki 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL5859
Ki 5.16 5.16 7000.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 5.12 4.7867 7590.0 3
BXPC-3
CHEMBL614530
IC50 4.39 4.39 41000.0 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