Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5181715

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC(=O)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2cnc(Oc3ccccc3)cc2C)C1

Basic Information

ChEMBL ID CHEMBL5181715
Phase Preclinical
Structure Type MOL
InChI Key USMGBVAZFLNTGC-GOSISDBHSA-N
1
Targets
7
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
5.38
ALogP
7
HBA
2
HBD
116.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O4S
MW 554.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.31

Activity Summary

IC50 6 meas. best 8.1
Ki 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.1 7.3333 7.9 6
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 7.56 7.56 27.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36314537 10.1021/acs.jmedchem.2c01026 Tyrosine-protein kinase BTK 3
36314537 10.1021/acs.jmedchem.2c01026 No relevant target 2
36314537 10.1021/acs.jmedchem.2c01026 ADMET 1

Data from ChEMBL 36 via Core Engine