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Compound Detail

CHEMBL1933161

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Cc1ccc(C(=O)Nc2nccc(-c3cc4c([nH]3)C3(CCNCC3)CNC4=O)n2)cc1C

Basic Information

ChEMBL ID CHEMBL1933161
Phase Preclinical
Structure Type MOL
InChI Key RQGMNVCQBKKPKI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.71
ALogP
5
HBA
4
HBD
111.8
PSA (Ų)
0.51
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 C24H26N6O2
MW 430.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
EC50 8.51 8.51 3.1 1
THP-1
CHEMBL614245
EC50 5.47 5.47 3400.0 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 THP-1 1

Data from ChEMBL 36 via Core Engine