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Compound Detail

CHEMBL3393310

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Cc1ccnc(Nc2cc(C3CCCN(C(=O)c4ccccc4)C3)nc(C)n2)c1

Basic Information

ChEMBL ID CHEMBL3393310
Phase Preclinical
Structure Type MOL
InChI Key MVRFKJDYYPKRFL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.25
ALogP
5
HBA
1
HBD
71.0
PSA (Ų)
0.72
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 C23H25N5O
MW 387.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 6.12
Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 7.07 7.07 85.0 1
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 6.12 6.12 767.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25341110 10.1021/jm5013984 Mitogen-activated protein kinase kinase kinase 12 2

Data from ChEMBL 36 via Core Engine