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Compound Detail

CHEMBL3402353

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

Basic Information

ChEMBL ID CHEMBL3402353
Phase Preclinical
Structure Type MOL
InChI Key XDBURBJSGGQIIE-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

970.1
MW (Da)
9.83
ALogP
11
HBA
7
HBD
216.9
PSA (Ų)
0.03
QED
4
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H51N7O8S
MW 970.12
Aromatic Rings 6
Heavy Atoms 71
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 8.37
Kd 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.37 7.545 4.3 2
Tyrosine-protein kinase BTK
CHEMBL5251
Kd 8.26 8.26 5.5 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
25872980 10.1016/j.bmcl.2015.04.001 No relevant target 1

Data from ChEMBL 36 via Core Engine