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Compound Detail

CHEMBL4764806

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c1cnc2cc(-c3n[nH]c4ccc(-c5cncc(CN6CCCCC6)c5)cc34)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4764806
Phase Preclinical
Structure Type MOL
InChI Key AZOYVJMDHJQCDQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.15
ALogP
4
HBA
2
HBD
73.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N6
MW 408.51
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

EC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.7 8.7 2.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.3 8.3 5.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.72 7.72 19.0 1
Unchecked
CHEMBL612545
EC50 6.78 6.64 165.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine