Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2335101

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc2c(c1)S(=O)(=O)C=C2)c1ccnc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL2335101
Phase Preclinical
Structure Type MOL
InChI Key HTVXLFUMONEBQF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.76
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.77
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 C20H14N2O3S
MW 362.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ASPC1
CHEMBL612588
IC50 5.89 5.89 1300.0 1
MDA-MB-231
CHEMBL400
IC50 5.73 5.73 1850.0 1
PANC-1
CHEMBL614139
IC50 5.47 5.47 3350.0 1
MCF7
CHEMBL387
IC50 5.42 5.42 3780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine