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Compound Detail

CHEMBL3692405

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CN(C)C(=O)c1c(C(N)=O)nc2n1CCOc1cc(F)c(C#CC(C)(C)O)cc1-2

Basic Information

ChEMBL ID CHEMBL3692405
Phase Preclinical
Structure Type MOL
InChI Key JCPXVYDLYCGCMT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
1.00
ALogP
6
HBA
2
HBD
110.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN4O4
MW 400.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 5.7 5.65 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28005357 10.1021/acs.jmedchem.6b01363 Mitogen-activated protein kinase kinase kinase 14 1
28005357 10.1021/acs.jmedchem.6b01363 No relevant target 1
28005357 10.1021/acs.jmedchem.6b01363 PI3-kinase p110-delta/p85-alpha 1

Data from ChEMBL 36 via Core Engine