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Compound Detail

CHEMBL421653

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CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(=O)N3CCOCC3)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@H](C=C(C)C)NC(=O)OC(C)(C)C)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C

Basic Information

ChEMBL ID CHEMBL421653
Phase Preclinical
Structure Type MOL
InChI Key ANJLHYZDZDQDIY-QCPQBSTPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

899.0
MW (Da)
3.33
ALogP
16
HBA
4
HBD
243.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H62N2O16
MW 899.00
Aromatic Rings 1
Heavy Atoms 64
NP-Likeness 1.66

Activity Summary

IC50 5 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 10.05 8.975 0.1 2
A121
CHEMBL613106
IC50 10.05 10.05 0.1 1
HT-29
CHEMBL384
IC50 9.74 9.74 0.2 1
A549
CHEMBL392
IC50 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831755 10.1021/jm9604080 MCF7 2
8831755 10.1021/jm9604080 A121 1
8831755 10.1021/jm9604080 A549 1
8831755 10.1021/jm9604080 HT-29 1

Data from ChEMBL 36 via Core Engine