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Compound Detail

CHEMBL4780537

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O=C(Nc1cc2cc(-c3cncc(N[C@H]4CCNC[C@@H]4F)n3)ccc2cn1)C1CC1

Basic Information

ChEMBL ID CHEMBL4780537
Phase Preclinical
Structure Type MOL
InChI Key MUBJROZPDFWDIB-ROUUACIJSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.15
ALogP
6
HBA
3
HBD
91.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN6O
MW 406.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

EC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
EC50 8.02 6.37 9.5 3
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine