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Compound Detail

CHEMBL301968

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CO[C@@]12[C@H](COC(N)=O)C3=C(C(=O)C(CSc4ccccc4C(C)C)=C(N)C3=O)N1C[C@@H]1N[C@@H]12

Basic Information

ChEMBL ID CHEMBL301968
Phase Preclinical
Structure Type MOL
InChI Key AWSRZFLRJLZEGQ-CBCOKEFSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
1.24
ALogP
9
HBA
3
HBD
146.9
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O5S
MW 484.58
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.02

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 27000.0 nM 4.57 In vitro anticellular activity tested against HeLa S3 cells 8021918

Literature References

PubMed DOI Target Context # Activities
8021918 10.1021/jm00038a008 HeLa 1

Data from ChEMBL 36 via Core Engine