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Compound Detail

CHEMBL5784931

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Cc1ccccc1COc1ccc2cc(-c3nn(C(C)C)c4ncnc(N)c34)ccc2c1

Basic Information

ChEMBL ID CHEMBL5784931
Phase Preclinical
Structure Type MOL
InChI Key UESYKRUJFLCOLW-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
5.70
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O
MW 423.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

IC50 8 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calmodulin-domain protein kinase 1
CHEMBL1781862
IC50 7.73 7.73 18.6 2
Unchecked
CHEMBL612545
IC50 7.73 6.9425 18.6 4
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.48 7.48 33.3 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine