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Compound Detail

CHEMBL4212714

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C[C@]1(CO)CNc2c(C#N)cc(-c3ccnc(Nc4cc(C#N)ccc4OC4CC4)n3)cc21

Basic Information

ChEMBL ID CHEMBL4212714
Phase Preclinical
Structure Type MOL
InChI Key FUZOISPBFQGDJS-RUZDIDTESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.85
ALogP
8
HBA
3
HBD
126.9
PSA (Ų)
0.53
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 C25H22N6O2
MW 438.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
IC50 8.13 8.035 7.4 2
JJN-3
CHEMBL4296444
IC50 7.17 7.17 67.0 1
KMS-12-BM
CHEMBL4296455
IC50 5.91 5.91 1227.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28947934 10.1021/acsmedchemlett.7b00330 Mitogen-activated protein kinase kinase kinase 14 2
28947934 10.1021/acsmedchemlett.7b00330 JJN-3 1
28947934 10.1021/acsmedchemlett.7b00330 KMS-12-BM 1

Data from ChEMBL 36 via Core Engine