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Compound Detail

CHEMBL3696566

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CN1CC[C@@](O)(C#Cc2cc3c(cc2F)OCCn2cc(C(N)=O)nc2-3)C1=O

Basic Information

ChEMBL ID CHEMBL3696566
Phase Preclinical
Structure Type MOL
InChI Key JPNYVAOUEXCOSB-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
0.13
ALogP
6
HBA
2
HBD
110.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN4O4
MW 384.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 9.62 9.36 0.2 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

Data from ChEMBL 36 via Core Engine