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Compound Detail

CHEMBL3774770

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

Basic Information

ChEMBL ID CHEMBL3774770
Phase Preclinical
Structure Type MOL
InChI Key KVQHINMFWSWVOJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
3.92
ALogP
11
HBA
2
HBD
138.8
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 C28H37N5O7S
MW 587.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 5.75
IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription intermediary factor 1-alpha
CHEMBL3108638
IC50 7.22 7.22 60.0 1
Transcription intermediary factor 1-alpha
CHEMBL3108638
EC50 5.75 5.75 1800.0 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