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Compound Detail

CHEMBL290865

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COC(=O)c1ccc(C(O)c2cccc(/C(C#N)=C(\N)Sc3ccccc3N)c2)cc1

Basic Information

ChEMBL ID CHEMBL290865
Phase Preclinical
Structure Type MOL
InChI Key HRULFQZHAPPUHJ-FCDQGJHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.08
ALogP
7
HBA
3
HBD
122.4
PSA (Ų)
0.23
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O3S
MW 431.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.85 7.85 14.0 1
COS-7
CHEMBL614564
IC50 6.54 6.54 290.0 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