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Compound Detail

CHEMBL6011006

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COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4cc(OC)cc(S(=O)(=O)C5CC5)c4)n3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL6011006
Phase Preclinical
Structure Type MOL
InChI Key CJRXFUKGUWDQNO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

733.9
MW (Da)
8.25
ALogP
11
HBA
3
HBD
158.6
PSA (Ų)
0.12
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H39N7O6S
MW 733.85
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.32 7.32 48.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.21 7.21 62.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.52 6.52 300.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.47 5.47 3352.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine