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Compound Detail

CHEMBL4790211

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Fc1cccc(-c2cncc3[nH]c(-c4n[nH]c5ncc(-c6cncc(CN7CCCCC7)c6)cc45)cc23)c1

Basic Information

ChEMBL ID CHEMBL4790211
Phase Preclinical
Structure Type MOL
InChI Key AHUWZNKYYDOFGV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
6.36
ALogP
5
HBA
2
HBD
86.4
PSA (Ų)
0.29
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 C30H26FN7
MW 503.59
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.04

Activity Summary

EC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.0 6.755 10.0 2
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 7.75 7.75 18.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.13 7.13 74.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.53 6.53 295.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine