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Compound Detail

CHEMBL5948411

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CNC(=O)c1cc(OC)c(Nc2nc(OC3CCCC3)c3c(-c4ccc5nc(C)oc5c4)c[nH]c3n2)cc1F

Basic Information

ChEMBL ID CHEMBL5948411
Phase Preclinical
Structure Type MOL
InChI Key FVXILEFBMIKZCO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.65
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN6O4
MW 530.56
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.09 8.09 8.1 1
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 7.98 7.98 10.4 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 6.62 6.62 237.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine