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Compound Detail

CHEMBL4776672

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O=C(Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6ccccc6F)ccnc5[nH]4)c3n2)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4776672
Phase Preclinical
Structure Type MOL
InChI Key RSVPXGXBCNRHSS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.4
MW (Da)
5.27
ALogP
6
HBA
3
HBD
125.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H14F4N8O
MW 518.43
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.44

Activity Summary

EC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.07 7.07 86.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.83 6.83 149.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine