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Compound Detail

CHEMBL4753703

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O=C(Nc1cncc(-c2cnc3[nH]nc(-c4cc5c(-c6ccccc6F)cncc5[nH]4)c3c2)c1)C1CC1

Basic Information

ChEMBL ID CHEMBL4753703
Phase Preclinical
Structure Type MOL
InChI Key ZJMULPMURRDTSB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
5.72
ALogP
5
HBA
3
HBD
112.2
PSA (Ų)
0.29
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 C28H20FN7O
MW 489.51
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.34

Activity Summary

EC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.205 10.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.38 7.38 42.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine