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Compound Detail

CHEMBL1933174

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CN1CCC2(CC1)CNC(=O)c1cc(-c3ccnc(NC(=O)c4cccc(OC(F)(F)F)c4)c3)[nH]c12

Basic Information

ChEMBL ID CHEMBL1933174
Phase Preclinical
Structure Type MOL
InChI Key LIGULLZQUPLXHT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
3.93
ALogP
5
HBA
3
HBD
99.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N5O3
MW 499.49
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

EC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
EC50 8.57 7.325 2.7 2
PBMC
CHEMBL613107
EC50 7.3 7.3 50.0 1
THP-1
CHEMBL614245
EC50 6.0 6.0 1000.0 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 ADMET 1
22119462 10.1016/j.bmcl.2011.10.071 No relevant target 1
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 Plasma 1

Data from ChEMBL 36 via Core Engine