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Compound Detail

CHEMBL4748599

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CC(C)CC(=O)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6ccc(Cl)s6)cncc5[nH]4)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4748599
Phase Preclinical
Structure Type MOL
InChI Key GDBGCRNMYFVJMH-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.0
MW (Da)
6.32
ALogP
7
HBA
3
HBD
125.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClN8OS
MW 529.03
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.46

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 6.915 10.0 2
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 7.82 7.82 15.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.17 7.17 67.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine