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Compound Detail

CHEMBL3393316

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Cc1nc(Nc2ccccn2)cc(C2CCCN(C(=O)c3ccccc3)C2)n1

Basic Information

ChEMBL ID CHEMBL3393316
Phase Preclinical
Structure Type MOL
InChI Key PMCOJTKFFKBTBC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.94
ALogP
5
HBA
1
HBD
71.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O
MW 373.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

Ki 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 6.03 6.03 942.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase kinase kinase 12 Ki = 942.0 nM 6.03 Inhibition of DLK (unknown origin) 25341110

Literature References

PubMed DOI Target Context # Activities
25341110 10.1021/jm5013984 Mitogen-activated protein kinase kinase kinase 12 1

Data from ChEMBL 36 via Core Engine