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Compound Detail

CHEMBL254651

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N#CC(c1ccnc(NCCc2c[nH]cn2)n1)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL254651
Phase Preclinical
Structure Type MOL
InChI Key ZXQRSRUXXGBKRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.12
ALogP
7
HBA
2
HBD
103.2
PSA (Ų)
0.55
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 C18H15N7S
MW 361.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 70.0 nM 7.16 Inhibition of JNK3 17451961

Literature References

PubMed DOI Target Context # Activities
17451961 10.1016/j.bmc.2007.03.062 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine