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Compound Detail

CHEMBL5748920

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CNC(=O)c1ccc(Nc2nc(OC3CCOCC3)c3c(-c4ccc5nc(C)oc5c4)c[nH]c3n2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5748920
Phase Preclinical
Structure Type MOL
InChI Key MLMUOABLNWGSQB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.5
MW (Da)
5.75
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F3N6O4
MW 566.54
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.44 8.44 3.6 1
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 8.03 8.03 9.4 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 6.76 6.76 172.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine