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Compound Detail

CHEMBL2203592

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CC(=O)O[C@@H]1C(=O)C2=C(C(=O)C[C@H]3C(C)(C)[C@@H](O)CC[C@]23C)[C@]2(C)C(=O)C[C@H](/C(C)=C\C(=O)CC(C)C(=O)O)[C@@]12C

Basic Information

ChEMBL ID CHEMBL2203592
Phase Preclinical
Structure Type MOL
InChI Key NPQPGDYTXMOILM-ONRIVSPHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
3.80
ALogP
8
HBA
2
HBD
152.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H42O9
MW 570.68
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.89

Activity Summary

IC50 4 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.14 5.14 7250.0 1
Bel-7402
CHEMBL614279
IC50 5.14 5.14 7250.0 1
SGC-7901
CHEMBL614909
IC50 5.14 5.14 7250.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.98 4.98 10420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23092389 10.1021/np300412h SGC-7901 1
23092389 10.1021/np300412h Bel-7402 1
23092389 10.1021/np300412h P388 1
27335254 10.1016/j.bmcl.2016.06.023 NON-PROTEIN TARGET 1
27335254 10.1016/j.bmcl.2016.06.023 ADMET 1

Data from ChEMBL 36 via Core Engine