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Compound Detail

CHEMBL4530925

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CC1CN(C(=O)c2ccc(CSc3cccc4c3CN(C3CCC(=O)NC3=O)C4=O)cc2)CC(C)O1

Basic Information

ChEMBL ID CHEMBL4530925
Phase Preclinical
Structure Type MOL
InChI Key DECDLXZIGMYRQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
2.99
ALogP
6
HBA
1
HBD
96.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O5S
MW 507.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6.5 nM 8.19 Antiproliferative activity against human Mino cells measured after 72 hrs by Cel... 31125896

Literature References

PubMed DOI Target Context # Activities
31125896 10.1016/j.ejmech.2019.05.035 Unchecked 1

Data from ChEMBL 36 via Core Engine