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Compound Detail

CHEMBL5838305

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

Basic Information

ChEMBL ID CHEMBL5838305
Phase Preclinical
Structure Type MOL
InChI Key GFUQINLLDUOCSK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
5.39
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClN6O4
MW 532.99
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.38 8.38 4.1 1
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 7.54 7.54 29.1 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine