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Compound Detail

CHEMBL4752659

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Cc1ncc(-c2ccc3[nH]nc(-c4nc5c(-c6cccc(F)c6)cccc5[nH]4)c3n2)n1C

Basic Information

ChEMBL ID CHEMBL4752659
Phase Preclinical
Structure Type MOL
InChI Key RZMYKXZTSOCFDR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
5.02
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18FN7
MW 423.46
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

EC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.41 10.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.1 7.1 80.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine