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Compound Detail

CHEMBL46097

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CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(OCCSSCCO)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL46097
Phase Preclinical
Structure Type MOL
InChI Key AKDRACGALVORBV-NKNRLGQASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
-0.22
ALogP
11
HBA
3
HBD
150.3
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O7S2
MW 471.56
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.75

Activity Summary

IC50 4 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 8.87 8.7033 1.4 3
P388
CHEMBL389
IC50 8.73 8.73 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1906109 10.1021/jm00111a051 Nucleic Acid 3
3806593 10.1021/jm00384a028 B16 3
3806593 10.1021/jm00384a028 P388 2
1906109 10.1021/jm00111a051 P388 1
1906109 10.1021/jm00111a051 No relevant target 1
1906109 10.1021/jm00111a051 Mus musculus 1
3806593 10.1021/jm00384a028 No relevant target 1

Data from ChEMBL 36 via Core Engine