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Compound Detail

CHEMBL3393337

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N#Cc1ccnc(Nc2cc(C3CCN(C4COC4)CC3)cc(OC3CCC3)n2)c1

Basic Information

ChEMBL ID CHEMBL3393337
Phase Preclinical
Structure Type MOL
InChI Key SYJRRKLEZAGNOV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.60
ALogP
7
HBA
1
HBD
83.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O2
MW 405.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.34
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 9.7 9.7 0.2 1
Unchecked
CHEMBL612545
IC50 7.34 7.34 46.0 1
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 7.19 7.19 64.0 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
25341110 10.1021/jm5013984 MDCK 2
25341110 10.1021/jm5013984 Unchecked 1

Data from ChEMBL 36 via Core Engine