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Compound Detail

CHEMBL3400826

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Cc1c(NC(=O)c2ccc(C(C)(C)C)cc2)cccc1-c1cn(C)c(=O)c(Nc2ccc(C(=O)NCCCNC(=S)Nc3ccc(-c4c5ccc(=O)cc-5oc5cc(O)ccc45)c(C(=O)O)c3)cc2)n1

Basic Information

ChEMBL ID CHEMBL3400826
Phase Preclinical
Structure Type MOL
InChI Key JPJLPHFCQVSFAD-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

956.1
MW (Da)
9.44
ALogP
11
HBA
7
HBD
216.9
PSA (Ų)
0.03
QED
4
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H49N7O8S
MW 956.09
Aromatic Rings 6
Heavy Atoms 70
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.49
Kd 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.49 7.585 3.2 2
Tyrosine-protein kinase BTK
CHEMBL5251
Kd 8.21 8.21 6.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25872980 10.1016/j.bmcl.2015.04.001 Tyrosine-protein kinase BTK 5

Data from ChEMBL 36 via Core Engine