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Compound Detail

CHEMBL5274433

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O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccc(NC(=S)Nc3ccc(Nc4cc(-c5[nH]cnc5-c5ccc(F)cc5)ccn4)cc3)cc21

Basic Information

ChEMBL ID CHEMBL5274433
Phase Preclinical
Structure Type MOL
InChI Key UVMRYWDKSNEROE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

734.8
MW (Da)
8.81
ALogP
9
HBA
6
HBD
153.7
PSA (Ų)
0.07
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H27FN6O5S
MW 734.77
Aromatic Rings 7
Heavy Atoms 54
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.54 7.54 29.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36490325 10.1021/acs.jmedchem.2c00799 Mitogen-activated protein kinase 14 1
36490325 10.1021/acs.jmedchem.2c00799 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine