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Compound Detail

CHEMBL5938497

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N#Cc1csc(NC(=O)Cn2c(=O)ccc3cc(C(F)(F)F)ccc32)c1-n1ccnn1

Basic Information

ChEMBL ID CHEMBL5938497
Phase Preclinical
Structure Type MOL
InChI Key SOYZWFHIQDLKRP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
3.17
ALogP
8
HBA
1
HBD
105.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11F3N6O2S
MW 444.40
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.16

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.3 5.3 5050.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.3 5.3 5050.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.3 5.3 5050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine