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Compound Detail

CHEMBL520025

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COc1cc2c(Nc3ccc(Sc4nccn4C)c(Cl)c3)c(C#N)cnc2cc1/C=C/CCO

Basic Information

ChEMBL ID CHEMBL520025
Phase Preclinical
Structure Type MOL
InChI Key JHSZPNHCJKIYES-HWKANZROSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
5.79
ALogP
8
HBA
2
HBD
96.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN5O2S
MW 492.00
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.3 8.3 5.0 1
LoVo
CHEMBL614721
IC50 8.05 8.05 9.0 1
BXPC-3
CHEMBL614530
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18815050 10.1016/j.bmc.2008.09.009 Dual specificity mitogen-activated protein kinase kinase 1 1
18815050 10.1016/j.bmc.2008.09.009 LoVo 1
18815050 10.1016/j.bmc.2008.09.009 BXPC-3 1
18815050 10.1016/j.bmc.2008.09.009 No relevant target 1

Data from ChEMBL 36 via Core Engine