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Compound Detail

CHEMBL204757

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CC(=O)N1CCC(C(=O)Nc2cc(-c3ccnc(Nc4ccccc4)c3)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL204757
Phase Preclinical
Structure Type MOL
InChI Key CCZSCWIBOWLLIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.08
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2
MW 415.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.36 7.36 44.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.66 6.66 219.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 44.0 nM 7.36 Inhibition of JNK3 16337120
Mitogen-activated protein kinase 8 IC50 = 219.0 nM 6.66 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 Mitogen-activated protein kinase 8 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 14 1

Data from ChEMBL 36 via Core Engine