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Compound Detail

CHEMBL1933175

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O=C(Nc1cc(-c2cc3c([nH]2)C2(CCNCC2)CNC3=O)ccn1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL1933175
Phase Preclinical
Structure Type MOL
InChI Key ADSKPKMUCXKPLL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
3.71
ALogP
4
HBA
4
HBD
98.9
PSA (Ų)
0.47
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 C24H22F3N5O2
MW 469.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

EC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
EC50 8.8 7.345 1.6 2
THP-1
CHEMBL614245
EC50 6.18 6.18 660.0 1
PBMC
CHEMBL613107
EC50 5.8 5.8 1600.0 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