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Compound Detail

CHEMBL3108935

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CCCN(C)C(=O)O[C@@H](C)/C=C\C(=O)N[C@H]1CO[C@@H](C/C=C(C)/C=C/[C@@H]2C[C@]3(CO3)CC(C)(C)O2)OC1

Basic Information

ChEMBL ID CHEMBL3108935
Phase Preclinical
Structure Type MOL
InChI Key PTFWZADSBAPJRO-RWGRZISVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
3.89
ALogP
7
HBA
1
HBD
98.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44N2O7
MW 520.67
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.95

Activity Summary

IC50 4 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.21 6.21 610.0 1
PC-3
CHEMBL390
IC50 5.5 5.5 3200.0 1
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 5.5 5.5 3200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24325474 10.1021/jm401370h PC-3 1
24325474 10.1021/jm401370h NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine