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Compound Detail

CHEMBL330195

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N#Cc1c(Sc2ccc3ccccc3c2)[nH]c(Sc2ccc3ccccc3c2)c1C#N

Basic Information

ChEMBL ID CHEMBL330195
Phase Preclinical
Structure Type MOL
InChI Key RKZVAHQAAAMDRN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
7.37
ALogP
4
HBA
1
HBD
63.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H15N3S2
MW 433.56
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 5.68 5.68 2100.0 1
Dual specificity mitogen-activated protein kinase kinase; MEK1/2
CHEMBL2111289
IC50 4.54 4.54 28900.0 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