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Compound Detail

CHEMBL541416

DISCORHABDIN N
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O=C(O)CNC1C2C(=O)C=C3SC4CC31C1=C(N4)C(=O)c3[nH]cc4c3C1=[N+]2CC4.O=C([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL541416
Name DISCORHABDIN N
Phase Preclinical
Structure Type MOL
InChI Key SGXJSKBEBXKZJT-UHFFFAOYSA-N
Parent Compound CHEMBL462752
Active Moiety CHEMBL462752
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
-0.23
ALogP
6
HBA
4
HBD
114.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F3N4O6S
MW 522.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.98

Activity Summary

IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.65 5.65 2249.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 2249.0 nM 5.65 Cytotoxicity against human HCT116 cells after 72 hrs by MTS assay 15332840

Literature References

PubMed DOI Target Context # Activities
15332840 10.1021/np034084b HCT-116 1

Data from ChEMBL 36 via Core Engine