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Compound Detail

CHEMBL5196977

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C=Cc1ccnc(C#Cc2ccc3ncn(-c4ccnc(N)n4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL5196977
Phase Preclinical
Structure Type MOL
InChI Key OBPKCQZKCVXEGO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.84
ALogP
6
HBA
1
HBD
82.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N6
MW 338.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34212719 10.1021/acs.jmedchem.0c01249 Mitogen-activated protein kinase kinase kinase 14 1
34212719 10.1021/acs.jmedchem.0c01249 Z-138 1
34212719 10.1021/acs.jmedchem.0c01249 Maver1 1
34212719 10.1021/acs.jmedchem.0c01249 MCF7 1
34212719 10.1021/acs.jmedchem.0c01249 HCC4006 1

Data from ChEMBL 36 via Core Engine