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Compound Detail

CHEMBL4779458

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O=C(Nc1cncc(-c2ccc3[nH]nc(-c4cc5cnccc5[nH]4)c3c2)c1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4779458
Phase Preclinical
Structure Type MOL
InChI Key HWDUXQMOXBKBCE-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
5.69
ALogP
4
HBA
3
HBD
99.3
PSA (Ų)
0.34
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 C26H24N6O
MW 436.52
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.41

Activity Summary

EC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
EC50 8.17 7.41 6.7 3
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine