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Compound Detail

CHEMBL4782038

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CN(C)c1cncc(-c2cnc3[nH]nc(-c4cc5c(-c6ccncc6)cncc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4782038
Phase Preclinical
Structure Type MOL
InChI Key BGVRXEYYQPAKCK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.69
ALogP
6
HBA
2
HBD
99.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N8
MW 432.49
Aromatic Rings 6
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

EC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine