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Compound Detail

CHEMBL4740858

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O=C(Cc1ccccc1)Nc1cncc(-c2ccc3[nH]nc(-c4cc5cnccc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4740858
Phase Preclinical
Structure Type MOL
InChI Key NXSGRMYAOVMFNB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.35
ALogP
4
HBA
3
HBD
99.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N6O
MW 444.50
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -1.38

Activity Summary

EC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.3 8.3 5.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
EC50 8.0 6.88 10.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine