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Compound Detail

CHEMBL452086

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O=c1[nH]cnc2[nH]c(-c3ccnc(-c4ccc(CN5CCOCC5)cc4)c3)cc12

Basic Information

ChEMBL ID CHEMBL452086
Phase Preclinical
Structure Type MOL
InChI Key XZRFKEAJVYSCFA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.81
ALogP
5
HBA
2
HBD
86.9
PSA (Ų)
0.56
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 C22H21N5O2
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase-activated protein kinase 2 IC50 = 1450.0 nM 5.84 Inhibition of human MK2 18945615

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