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Compound Detail

CHEMBL1685057

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

Basic Information

ChEMBL ID CHEMBL1685057
Phase Preclinical
Structure Type MOL
InChI Key YIICEUXQMJCYGK-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.29
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.37
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 C21H33N3O3S2
MW 439.65
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 4.48
Kd 1 meas.
Ki 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL5859
Ki 5.12 5.12 7500.0 1
BXPC-3
CHEMBL614530
IC50 4.48 4.48 33000.0 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