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Compound Detail

CHEMBL4849068

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C=CC(=O)N[C@H]1CCC[C@H]1NC(=O)c1sc2nccc3c2c1NC(=O)N3c1ccc(Oc2ccccc2)cc1C

Basic Information

ChEMBL ID CHEMBL4849068
Phase Preclinical
Structure Type MOL
InChI Key MGHYGYDMVWSPBS-LEWJYISDSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
6.03
ALogP
6
HBA
3
HBD
112.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27N5O4S
MW 553.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 8.25
Ki 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.25 8.25 5.6 2
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 7.83 7.83 14.8 1
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055226 10.1021/acsmedchemlett.1c00044 Tyrosine-protein kinase BTK 4
34055226 10.1021/acsmedchemlett.1c00044 Unchecked 1

Data from ChEMBL 36 via Core Engine