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Compound Detail

CHEMBL3092233

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CC1=C(CO)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](OC(=O)N(C)C)C=CC(=O)[C@]6(CO)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL3092233
Phase Preclinical
Structure Type MOL
InChI Key OZSUQWGUDPVOLG-XVTOARSPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
3.03
ALogP
8
HBA
2
HBD
125.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43NO8
MW 557.68
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 3.15

Activity Summary

IC50 5 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-28
CHEMBL614919
IC50 6.29 6.29 515.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.23 5.955 585.0 2
MDA-MB-231
CHEMBL400
IC50 6.21 6.21 610.0 1
MRC5
CHEMBL614181
IC50 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24273633 10.1021/ml400267q NON-PROTEIN TARGET 2
24273633 10.1021/ml400267q MRC5 1
24273633 10.1021/ml400267q SK-MEL-28 1
24273633 10.1021/ml400267q MDA-MB-231 1

Data from ChEMBL 36 via Core Engine