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Compound Detail

CHEMBL4591064

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CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(\C)[C@H](N3CCCS3(=O)=O)C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)CC[C@H]1O

Basic Information

ChEMBL ID CHEMBL4591064
Phase Preclinical
Structure Type MOL
InChI Key RUITWCMYAHZULA-IGGDOHASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

989.3
MW (Da)
6.39
ALogP
13
HBA
3
HBD
206.5
PSA (Ų)
0.15
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H84N2O13S
MW 989.32
Aromatic Rings 0
Heavy Atoms 69
NP-Likeness 1.53

Activity Summary

IC50 1 meas. best 9.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL1255165
IC50 9.56 9.56 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31223435 10.1021/acsmedchemlett.9b00215 Serine/threonine-protein kinase mTOR 1

Data from ChEMBL 36 via Core Engine