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Compound Detail

CHEMBL1933193

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O=C(Nc1cc(-c2cc3c([nH]2)C2(CCNC2)CNC3=O)ccn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1933193
Phase Preclinical
Structure Type MOL
InChI Key KUHJGHADZLHBNB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
1.70
ALogP
5
HBA
4
HBD
111.8
PSA (Ų)
0.55
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 C21H20N6O2
MW 388.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

EC50 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
EC50 8.39 7.285 4.1 2
THP-1
CHEMBL614245
EC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22119462 10.1016/j.bmcl.2011.10.071 MAP kinase-activated protein kinase 2 2
22119462 10.1016/j.bmcl.2011.10.071 PBMC 1
22119462 10.1016/j.bmcl.2011.10.071 THP-1 1
22119462 10.1016/j.bmcl.2011.10.071 ADMET 1

Data from ChEMBL 36 via Core Engine