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Compound Detail

CHEMBL4202865

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CC(C)Oc1ccc(CO)cc1Nc1nccc(-c2cc(C#N)c3c(c2)[C@@](C)(CO)CN3)n1

Basic Information

ChEMBL ID CHEMBL4202865
Phase Preclinical
Structure Type MOL
InChI Key RISSKZZAQYAEKW-RUZDIDTESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.71
ALogP
8
HBA
4
HBD
123.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O3
MW 445.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
IC50 8.85 8.515 1.4 2
JJN-3
CHEMBL4296444
IC50 6.85 6.85 141.0 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