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Compound Detail

CHEMBL4788785

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Fc1ccc(-c2nccc3[nH]c(-c4n[nH]c5cnc(-c6cncc(CN7CCC(F)(F)C7)c6)cc45)cc23)cc1

Basic Information

ChEMBL ID CHEMBL4788785
Phase Preclinical
Structure Type MOL
InChI Key PJHDQTBUNAXSLU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
6.21
ALogP
5
HBA
2
HBD
86.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22F3N7
MW 525.54
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.93

Activity Summary

EC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.15 8.15 7.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.27 10.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.38 6.38 417.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine