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Compound Detail

CHEMBL5867142

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

Basic Information

ChEMBL ID CHEMBL5867142
Phase Preclinical
Structure Type MOL
InChI Key CCGBGSFDXIBQHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
4.61
ALogP
9
HBA
3
HBD
151.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N7O4
MW 523.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.83 8.83 1.5 1
Dual specificity protein kinase CLK2
CHEMBL4225
IC50 8.63 8.63 2.3 1
Dual specificity protein kinase CLK1
CHEMBL4224
IC50 7.08 7.08 82.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine