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Compound Detail

CHEMBL4746668

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CC(C)CC(=O)Nc1cncc(-c2cc3c(-c4nc5c(-c6cc(F)cc(OCCN7CCCC7)c6)cncc5[nH]4)n[nH]c3cn2)c1

Basic Information

ChEMBL ID CHEMBL4746668
Phase Preclinical
Structure Type MOL
InChI Key PHPGBPPAYABZBD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
6.22
ALogP
8
HBA
3
HBD
137.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34FN9O2
MW 619.71
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.33

Activity Summary

EC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.52 8.52 3.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
EC50 5.52 5.52 2997.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine