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Compound Detail

CHEMBL3696550

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C[C@@H]1Cn2cc(C(N)=O)nc2-c2cc(C#CC(C)(C)O)ccc2O1

Basic Information

ChEMBL ID CHEMBL3696550
Phase Preclinical
Structure Type MOL
InChI Key FCLUEVDLZSWFCZ-LLVKDONJSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
1.55
ALogP
5
HBA
2
HBD
90.4
PSA (Ų)
0.78
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 C18H19N3O3
MW 325.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 6.21 6.0467 620.0 3

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