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Compound Detail

CHEMBL3774883

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COc1ccc(S(=O)(=O)Nc2cc3c(cc2Oc2cccc(OCCCCN(C)C)c2)n(C)c(=O)n3C)cc1OC

Basic Information

ChEMBL ID CHEMBL3774883
Phase Preclinical
Structure Type MOL
InChI Key NREMUMNAOQJJAL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
4.21
ALogP
10
HBA
1
HBD
113.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O7S
MW 584.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.15

Activity Summary

EC50 1 meas. best 5.5
IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 6.57 6.57 270.0 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
EC50 5.5 5.5 3200.0 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