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Compound Detail

CHEMBL1779517

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NCC1CNC(=O)c2cc(-c3ccnc(-c4cnc5ccccc5c4)c3)nn21

Basic Information

ChEMBL ID CHEMBL1779517
Phase Preclinical
Structure Type MOL
InChI Key ZAVPLUDVERDQKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.40
ALogP
6
HBA
2
HBD
98.7
PSA (Ų)
0.58
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 C21H18N6O
MW 370.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
EC50 6.82 6.82 151.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21565500 10.1016/j.bmcl.2011.04.018 MAP kinase-activated protein kinase 2 1

Data from ChEMBL 36 via Core Engine