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Compound Detail

CHEMBL1682007

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Cc1n[nH]c(-c2c(C)csc2NC(=O)Cc2ccc(-c3ccncc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1682007
Phase Preclinical
Structure Type MOL
InChI Key LRMJMUNRVWCGNU-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.39
ALogP
5
HBA
2
HBD
83.6
PSA (Ų)
0.53
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 C21H19N5OS
MW 389.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

IC50 6 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.65 5.975 226.0 2
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.49 5.895 324.0 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.89 5.595 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21316234 10.1016/j.bmcl.2011.01.046 Mitogen-activated protein kinase 10 1
21316234 10.1016/j.bmcl.2011.01.046 Mitogen-activated protein kinase 9 1
21316234 10.1016/j.bmcl.2011.01.046 Mitogen-activated protein kinase 8 1
21316234 10.1016/j.bmcl.2011.01.046 Mitogen-activated protein kinase 14 1
21316234 10.1016/j.bmcl.2011.01.046 Mitogen-activated protein kinase 1 1

Data from ChEMBL 36 via Core Engine