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Compound Detail

CHEMBL215119

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O=P([O-])(O)C(O)(C[n+]1cccc(Cl)c1)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL215119
Phase Preclinical
Structure Type MOL
InChI Key HRUXUHJZJPDYAS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.6
MW (Da)
-1.00
ALogP
4
HBA
4
HBD
142.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10ClNO7P2
MW 317.56
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
 IC50 4.24 4.24 58100.0 1
SF-268
CHEMBL613977
 IC50 4.23 4.23 58300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H460 IC50 = 58100.0 nM 4.24 Antiproliferative activity against human NCI-H460 cell line by MTT assay 16970405
SF-268 IC50 = 58300.0 nM 4.23 Antiproliferative activity against human SF-268 cell line by MTT assay 16970405

Literature References

PubMed DOI Target Context # Activities
16970405 10.1021/jm060280e MCF7 1
16970405 10.1021/jm060280e NCI-H460 1
16970405 10.1021/jm060280e SF-268 1

Data from ChEMBL 36 via Core Engine