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Compound Detail

CHEMBL3692369

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CC(C)(O)C#Cc1ccc2c(c1)-c1nc(C(N)=O)sc1C(O)CO2

Basic Information

ChEMBL ID CHEMBL3692369
Phase Preclinical
Structure Type MOL
InChI Key KRUKPFJPTKFCTF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.46
ALogP
6
HBA
3
HBD
105.7
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 C17H16N2O4S
MW 344.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 7.03 7.015 93.0 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 PI3-kinase p110-delta/p85-alpha 1

Data from ChEMBL 36 via Core Engine