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Compound Detail

CHEMBL515128

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CC(=O)OC[C@H]1O[C@@H](NC(=O)CCCc2ccc(N(CCCl)CCCl)cc2)[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL515128
Phase Preclinical
Structure Type MOL
InChI Key QRHNRIXLGPIKQW-SMHDKVMMSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

593.5
MW (Da)
2.90
ALogP
9
HBA
1
HBD
120.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35Cl2FN2O8
MW 593.48
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.32

Activity Summary

IC50 7 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 5.89 5.89 1300.0 1
PC-3
CHEMBL390
IC50 5.36 5.36 4400.0 1
A549
CHEMBL392
IC50 5.27 5.27 5400.0 1
DLD-1
CHEMBL614285
IC50 5.15 5.15 7100.0 1
ADMET
CHEMBL612558
IC50 4.96 4.96 11000.0 1
MCF7
CHEMBL387
IC50 4.57 4.57 27000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine