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Compound Detail

CHEMBL4763852

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Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6ccccc6F)nccc5[nH]4)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4763852
Phase Preclinical
Structure Type MOL
InChI Key SPFVQPKLUIDQPQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
4.35
ALogP
6
HBA
3
HBD
122.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15FN8
MW 422.43
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

EC50 4 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 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine