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Compound Detail

CHEMBL6036559

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COCCOCCOCCOc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)C)nn4-c4ccc(C)cc4)c4ccccc34)n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL6036559
Phase Preclinical
Structure Type MOL
InChI Key UEFUTYVFNURZNH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

761.9
MW (Da)
8.49
ALogP
12
HBA
3
HBD
152.1
PSA (Ų)
0.07
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H47N7O7
MW 761.88
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.0 8.0 10.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 7.77 7.77 17.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine