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Compound Detail

CHEMBL4754308

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CC(C)Nc1cncc(-c2ccc3[nH]nc(-c4cc5c(-c6cccnc6)cccc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4754308
Phase Preclinical
Structure Type MOL
InChI Key BVGYLTDBERXWRD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
6.66
ALogP
4
HBA
3
HBD
82.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N6
MW 444.54
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

EC50 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.5 10.0 2
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.08 7.08 83.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.02 6.02 962.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine