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Compound Detail

CHEMBL4780582

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Nc1cncc(-c2cc3c(-c4cc5c(-c6ccccc6F)nccc5[nH]4)n[nH]c3cn2)c1

Basic Information

ChEMBL ID CHEMBL4780582
Phase Preclinical
Structure Type MOL
InChI Key DKOCPOGYVUZBLT-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.95
ALogP
5
HBA
3
HBD
109.2
PSA (Ų)
0.37
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 C24H16FN7
MW 421.44
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

EC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.7 8.7 2.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.325 10.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine