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Compound Detail

CHEMBL35598

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N#C/C(=C(/N)Sc1ccccc1O)c1cccc(C(O)c2ccc(C#N)cc2)c1

Basic Information

ChEMBL ID CHEMBL35598
Phase Preclinical
Structure Type MOL
InChI Key WGJZTXMGXRLQBF-FCDQGJHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.29
ALogP
6
HBA
3
HBD
114.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O2S
MW 399.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.1 8.1 8.0 1
COS-7
CHEMBL614564
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006386 10.1016/j.bmcl.2004.01.012 Dual specificity mitogen-activated protein kinase kinase 1 1
15006386 10.1016/j.bmcl.2004.01.012 COS-7 1

Data from ChEMBL 36 via Core Engine