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

CHEMBL3774933

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
CCCOc1cc(OCCCCN)cc(Oc2cc3c(cc2NS(=O)(=O)c2ccc(OC)c(OC)c2)n(C)c(=O)n3C)c1

Basic Information

ChEMBL ID CHEMBL3774933
Phase Preclinical
Structure Type MOL
InChI Key QPZLILYRGDXDKP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
4.39
ALogP
11
HBA
2
HBD
145.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O8S
MW 614.72
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 7.23
IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 8.08 8.08 8.3 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
EC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26061247 10.1021/acs.jmedchem.5b00405 Transcription intermediary factor 1-alpha 3
26061247 10.1021/acs.jmedchem.5b00405 No relevant target 1

Data from ChEMBL 36 via Core Engine