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Compound Detail

CHEMBL3775901

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CCCOc1cc(OCCCCCCN)cc(Oc2cc3c(cc2NS(=O)(=O)c2cn(C)cn2)n(C)c(=O)n3C)c1

Basic Information

ChEMBL ID CHEMBL3775901
Phase Preclinical
Structure Type MOL
InChI Key ZKGVLQRSNIMICL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
3.89
ALogP
11
HBA
2
HBD
144.6
PSA (Ų)
0.20
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 C28H38N6O6S
MW 586.72
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.77
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 8.0 8.0 10.0 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
EC50 6.77 6.77 170.0 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

Data from ChEMBL 36 via Core Engine