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Compound Detail

CHEMBL4207209

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Cc1cc(F)c(CO)cc1Nc1nccc(-c2cc(C#N)c3c(c2)[C@@](C)(CO)CN3)n1

Basic Information

ChEMBL ID CHEMBL4207209
Phase Preclinical
Structure Type MOL
InChI Key ARQAEBRAXJPXEP-HSZRJFAPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.37
ALogP
7
HBA
4
HBD
114.1
PSA (Ų)
0.50
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 C23H22FN5O2
MW 419.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
IC50 8.64 8.375 2.3 2
JJN-3
CHEMBL4296444
IC50 6.57 6.57 272.0 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