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Compound Detail

CHEMBL321045

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CCOc1cc2ncc(C#N)c(Nc3ccc(Sc4nccn4C)c(Cl)c3)c2cc1OCC

Basic Information

ChEMBL ID CHEMBL321045
Phase Preclinical
Structure Type MOL
InChI Key GVWXQEVWTJEGNA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
6.19
ALogP
8
HBA
1
HBD
85.0
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 C24H22ClN5O2S
MW 479.99
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 8.15 8.15 7.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941327 10.1016/s0960-894x(03)00640-1 Dual specificity mitogen-activated protein kinase kinase 1 1
12941327 10.1016/s0960-894x(03)00640-1 LoVo 1
12941327 10.1016/s0960-894x(03)00640-1 Caco-2 1

Data from ChEMBL 36 via Core Engine