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Compound Detail

CHEMBL5399794

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NC(=O)C1Cc2nc(-c3ccc4ccccc4c3)n(-c3ccnc(N[C@H]4CCCN(C(=O)C5CC5)C4)n3)c2C1

Basic Information

ChEMBL ID CHEMBL5399794
Phase Preclinical
Structure Type MOL
InChI Key ZPUSWRDJKBKBRX-WCSIJFPASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
3.50
ALogP
7
HBA
2
HBD
119.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N7O2
MW 521.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.75 8.75 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36395646 10.1016/j.ejmech.2022.114917 Mitogen-activated protein kinase 10 3
36395646 10.1016/j.ejmech.2022.114917 Cortical neurone 1

Data from ChEMBL 36 via Core Engine