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Compound Detail

CHEMBL53823

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CO[C@@]12[C@H](COC(N)=O)C3=C(C(=O)C(CSc4nc[nH]n4)=C(N)C3=O)N1C[C@@H]1N[C@@H]12

Basic Information

ChEMBL ID CHEMBL53823
Phase Preclinical
Structure Type MOL
InChI Key TYGJTZXBRSLSSI-GWHYRJTDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
-1.76
ALogP
11
HBA
4
HBD
188.5
PSA (Ų)
0.23
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 C17H19N7O5S
MW 433.45
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.90

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 6800.0 nM 5.17 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