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Compound Detail

CHEMBL5872801

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COc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(S(=O)(=O)C2CC2)c1

Basic Information

ChEMBL ID CHEMBL5872801
Phase Preclinical
Structure Type MOL
InChI Key XSINXQGWUBFCGP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

703.8
MW (Da)
8.37
ALogP
10
HBA
3
HBD
149.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H37N7O5S
MW 703.83
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.57 7.57 27.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.99 6.99 102.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.45 6.45 358.0 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 5.54 5.54 2903.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine