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Compound Detail

CHEMBL301783

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CO[C@@]12[C@H](COC(N)=O)C3=C(C(=O)C(CSc4ncccc4O)=C(N)C3=O)N1C[C@@H]1N[C@@H]12

Basic Information

ChEMBL ID CHEMBL301783
Phase Preclinical
Structure Type MOL
InChI Key TWCOYYGDFHRETC-DEKRPCSOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
-0.78
ALogP
11
HBA
4
HBD
180.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O6S
MW 459.48
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.12

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 190.0 nM 6.72 In vitro anticellular activity tested against HeLa S3 cells 8021918

Literature References

PubMed DOI Target Context # Activities
8021918 10.1021/jm00038a008 Mus musculus 3
8021918 10.1021/jm00038a008 CCRF S-180 2
8021918 10.1021/jm00038a008 HeLa 1

Data from ChEMBL 36 via Core Engine