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Compound Detail

CHEMBL4115120

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Cc1cc([C@](C)(O)C#Cc2ccc3c(c2)-c2nc(C(N)=O)cn2CCO3)no1

Basic Information

ChEMBL ID CHEMBL4115120
Phase Preclinical
Structure Type MOL
InChI Key QYHQDVASMWOBHE-HXUWFJFHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.60
ALogP
7
HBA
2
HBD
116.4
PSA (Ų)
0.65
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 C20H18N4O4
MW 378.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 9.0 8.755 1.0 2
Serine/threonine-protein kinase D1
CHEMBL3863
Ki 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31531194 10.1021/acsmedchemlett.8b00658 Serine/threonine-protein kinase D1 1
31531194 10.1021/acsmedchemlett.8b00658 Mitogen-activated protein kinase kinase kinase 14 1
31531194 10.1021/acsmedchemlett.8b00658 Unchecked 1

Data from ChEMBL 36 via Core Engine