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Compound Detail

CHEMBL97406

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N#CC(=C(/N)Sc1ccccc1Cl)/C(C#N)=C(\N)Sc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL97406
Phase Preclinical
Structure Type MOL
InChI Key VOOVZERLLAVXQB-JYFOCSDGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.27
ALogP
6
HBA
2
HBD
99.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N4S2
MW 419.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 6.05 6.05 900.0 1
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873633 10.1016/s0960-894x(98)00522-8 Dual specificity mitogen-activated protein kinase kinase 1 1
9873633 10.1016/s0960-894x(98)00522-8 Dual specificity mitogen-activated protein kinase kinase; MEK1/2 1

Data from ChEMBL 36 via Core Engine