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Compound Detail

CHEMBL538895

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CC(=O)OC[C@]1(C)[C@@H](OC(C)=O)C[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@]2(C)[C@H]3CC=C4[C@H]5C[C@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL538895
Phase Preclinical
Structure Type MOL
InChI Key NJMVODKHGFCBMG-SHXRZKMESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

718.9
MW (Da)
5.17
ALogP
10
HBA
4
HBD
169.1
PSA (Ų)
0.21
QED
2
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 C40H62O11
MW 718.93
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 3.06

Activity Summary

IC50 3 meas. best 5.1
Ki 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 5.14 5.14 7200.0 1
HCT-116
CHEMBL394
IC50 5.1 5.1 8000.0 1
KB
CHEMBL398
IC50 5.09 5.09 8200.0 1
MCF7
CHEMBL387
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19572612 10.1021/np900192r Bcl-2-like protein 1 1
19572612 10.1021/np900192r HCT-116 1
19572612 10.1021/np900192r KB 1
19572612 10.1021/np900192r MCF7 1
19572612 10.1021/np900192r L1210 1

Data from ChEMBL 36 via Core Engine