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Compound Detail

CHEMBL507348

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O=c1[nH]cnc2[nH]c(-c3ccnc(/C=C/c4ccccc4)c3)cc12

Basic Information

ChEMBL ID CHEMBL507348
Phase Preclinical
Structure Type MOL
InChI Key OKXVXSCOVXIJDR-VOTSOKGWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.48
ALogP
3
HBA
2
HBD
74.4
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 C19H14N4O
MW 314.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 6.77 6.77 170.0 1
PBMC
CHEMBL613107
IC50 5.64 5.64 2300.0 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