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Compound Detail

CHEMBL3775689

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Cn1cnc(S(=O)(=O)Nc2cc3c(cc2Oc2cccc(OCC4CCOC4)c2)n(C)c(=O)n3C)c1

Basic Information

ChEMBL ID CHEMBL3775689
Phase Preclinical
Structure Type MOL
InChI Key XUYARXQUNNANMN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
2.62
ALogP
10
HBA
1
HBD
118.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O6S
MW 513.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 7.0 7.0 100.0 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
EC50 5.72 5.72 1900.0 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 2
26061247 10.1021/acs.jmedchem.5b00405 No relevant target 1

Data from ChEMBL 36 via Core Engine