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Compound Detail

CHEMBL4204233

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COc1cnc2c(c1)c(C(N)=O)nn2-c1cccc(C#C[C@]2(O)CCN(C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL4204233
Phase Preclinical
Structure Type MOL
InChI Key GWAKKMHJHVKVNT-NRFANRHFSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
0.47
ALogP
7
HBA
2
HBD
123.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O4
MW 405.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 10.3
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
Ki 10.3 10.095 0.1 2
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
IC50 7.68 7.68 21.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Homo sapiens
CL 11.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29940120 10.1021/acs.jmedchem.8b00678 ADMET 2
29940120 10.1021/acs.jmedchem.8b00678 Mitogen-activated protein kinase kinase kinase 14 2
29940120 10.1021/acs.jmedchem.8b00678 No relevant target 1

Data from ChEMBL 36 via Core Engine