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Compound Detail

CHEMBL3393597

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Cn1cc(-c2c[nH]c3ncc([C@H]4CC[C@H](N5CCCOCC5)CC4)cc23)cn1

Basic Information

ChEMBL ID CHEMBL3393597
Phase Preclinical
Structure Type MOL
InChI Key CDHZIFBQYVOWNY-RUCARUNLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.71
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O
MW 379.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.89 6.89 129.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.78 6.78 166.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.47 6.47 339.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25415535 10.1021/jm501212r Mitogen-activated protein kinase 8 1
25415535 10.1021/jm501212r Mitogen-activated protein kinase 9 1
25415535 10.1021/jm501212r Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine