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Compound Detail

CHEMBL4762727

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Fc1ccccc1-c1nccc2[nH]c(-c3n[nH]c4cnc(-c5cn[nH]c5)cc34)cc12

Basic Information

ChEMBL ID CHEMBL4762727
Phase Preclinical
Structure Type MOL
InChI Key FKZIPAJKBCDTDE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
4.70
ALogP
4
HBA
3
HBD
98.9
PSA (Ų)
0.40
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 C22H14FN7
MW 395.40
Aromatic Rings 6
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

EC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.76 10.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.2 7.2 63.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.11 6.11 785.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine