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Compound Detail

CHEMBL337989

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COc1ccc(OC)c(C(=O)O[C@H]2[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)c4ccccc4)c4ccccc4)C[C@]2(O)C3(C)C)c1

Basic Information

ChEMBL ID CHEMBL337989
Phase Preclinical
Structure Type MOL
InChI Key PFRDVVSCMGCVDP-XOVTVWCYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

914.0
MW (Da)
3.75
ALogP
16
HBA
4
HBD
239.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H55NO16
MW 913.97
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 1.66

Activity Summary

IC50 7 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Panel ovarian (Carcinoma cell lines)
CHEMBL615007
IC50 9.92 9.92 0.1 1
Panel colon (Carcinoma cell lines)
CHEMBL614467
IC50 9.85 9.85 0.1 1
Burkitts lymphoma cell
CHEMBL614365
IC50 9.17 9.17 0.7 1
ptx-10/22
CHEMBL614142
IC50 9.12 9.12 0.8 1
MCF7
CHEMBL387
IC50 7.52 7.52 30.0 1
A549
CHEMBL392
IC50 6.89 6.89 130.0 1
Bos taurus
CHEMBL613489
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733497 10.1021/jm980229d Bos taurus 1
9733497 10.1021/jm980229d Unchecked 1
9733497 10.1021/jm980229d Burkitts lymphoma cell 1
9733497 10.1021/jm980229d Panel ovarian (Carcinoma cell lines) 1
9733497 10.1021/jm980229d ptx-10/22 1
9733497 10.1021/jm980229d Panel colon (Carcinoma cell lines) 1
15501062 10.1016/j.bmcl.2004.09.025 A549 1
15501062 10.1016/j.bmcl.2004.09.025 MCF7 1

Data from ChEMBL 36 via Core Engine