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Compound Detail

CHEMBL3774452

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CCCCOc1cccc(Oc2cc3c(cc2NS(=O)(=O)c2cn(C)c(C)n2)n(C)c(=O)n3C)c1

Basic Information

ChEMBL ID CHEMBL3774452
Phase Preclinical
Structure Type MOL
InChI Key TZEGJLQNQVMDKO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.69
ALogP
9
HBA
1
HBD
109.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O5S
MW 499.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 5.52
IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 6.8 6.8 160.0 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
EC50 5.52 5.52 3000.0 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