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Compound Detail

CHEMBL5188975

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C=CC(=O)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2cnc(OC3CCC3)cc2C)C1

Basic Information

ChEMBL ID CHEMBL5188975
Phase Preclinical
Structure Type MOL
InChI Key JRDCMCGXAMAUNZ-MRXNPFEDSA-N
1
Targets
7
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.52
ALogP
7
HBA
2
HBD
116.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6O4S
MW 532.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 8.1
Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.1 7.2333 7.9 6
Tyrosine-protein kinase BTK
CHEMBL5251
Ki 7.19 7.19 64.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06667 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