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Compound Detail

CHEMBL203009

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COC1CCC(C(=O)Nc2cc(-c3ccnc(Nc4ccccc4)c3)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL203009
Phase Preclinical
Structure Type MOL
InChI Key PVBFXVLGPVXIGL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.03
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O2
MW 402.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

IC50 2 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 8
CHEMBL2276
IC50 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 32.0 nM 7.5 Inhibition of JNK3 16337120
Mitogen-activated protein kinase 8 IC50 = 106.0 nM 6.97 Inhibition of JNK1 16337120

Literature References

PubMed DOI Target Context # Activities
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 10 1
16337120 10.1016/j.bmcl.2005.11.039 No relevant target 1
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine