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Compound Detail

CHEMBL5593141

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Cc1cnc(S(C)(=O)=O)nc1N1CCC[C@H](n2nc(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL5593141
Phase Preclinical
Structure Type MOL
InChI Key YSFSFUDYGWTRGX-FQEVSTJZSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
4.21
ALogP
11
HBA
1
HBD
142.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N8O3S
MW 556.65
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 9.51
Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.51 8.3625 0.3 4
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39119945 10.1021/acs.jmedchem.3c01927 Tyrosine-protein kinase BTK 17
39119945 10.1021/acs.jmedchem.3c01927 Epidermal growth factor receptor 6
39119945 10.1021/acs.jmedchem.3c01927 Tyrosine-protein kinase JAK3 2
39119945 10.1021/acs.jmedchem.3c01927 Tyrosine-protein kinase ITK/TSK 2
39119945 10.1021/acs.jmedchem.3c01927 ADMET 2
39119945 10.1021/acs.jmedchem.3c01927 TMD8 1

Data from ChEMBL 36 via Core Engine