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Compound Detail

CHEMBL1933167

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O=C(Nc1nccc(-c2cc3c([nH]2)C2(CCNCC2)CNC3=O)n1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1933167
Phase Preclinical
Structure Type MOL
InChI Key USSJYZZQLCSXBS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
2.23
ALogP
5
HBA
4
HBD
111.8
PSA (Ų)
0.52
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 C22H21FN6O2
MW 420.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
EC50 7.82 7.82 15.0 1
THP-1
CHEMBL614245
EC50 5.1 5.1 7900.0 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