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Compound Detail

CHEMBL6025498

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CNC(=O)c1ccc(Nc2nc(OC3CCOCC3)c3c(-c4ccc(O)cc4)c[nH]c3n2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL6025498
Phase Preclinical
Structure Type MOL
InChI Key FUHFNJSGFRFDJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
4.00
ALogP
8
HBA
4
HBD
130.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O5
MW 489.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 8.36 8.36 4.3 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 7.08 7.08 82.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine