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Compound Detail

CHEMBL3393595

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CN(C)c1ccc(-c2cnc3[nH]cc(-c4cn[nH]c4)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL3393595
Phase Preclinical
Structure Type MOL
InChI Key IPPNJZWFNCNYSG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.69
ALogP
3
HBA
2
HBD
60.6
PSA (Ų)
0.61
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 C18H17N5
MW 303.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.5 7.5 32.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.23 7.23 59.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.0 7.0 101.0 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