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Compound Detail

CHEMBL4756072

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Fc1ccccc1-c1nccc2[nH]c(-c3n[nH]c4cnc(-c5cncc(CN6CCCC6)c5)cc34)cc12

Basic Information

ChEMBL ID CHEMBL4756072
Phase Preclinical
Structure Type MOL
InChI Key DSGKKKTWVMQQSA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.97
ALogP
5
HBA
2
HBD
86.4
PSA (Ų)
0.31
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 C29H24FN7
MW 489.56
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.10

Activity Summary

EC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
EC50 8.0 6.85 10.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.39 7.39 41.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.65 6.65 222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine