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Compound Detail

CHEMBL455156

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O=C(Nc1cc(-c2cc3c(=O)[nH]cnc3[nH]2)ccn1)c1ccc(C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL455156
Phase Preclinical
Structure Type MOL
InChI Key IKZVJSKYXNFKKJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.22
ALogP
4
HBA
3
HBD
103.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O2
MW 399.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 6.72 6.72 190.0 1
PBMC
CHEMBL613107
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18945615 10.1016/j.bmcl.2008.10.039 MAP kinase-activated protein kinase 2 1
18945615 10.1016/j.bmcl.2008.10.039 PBMC 1

Data from ChEMBL 36 via Core Engine