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Compound Detail

CHEMBL554564

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C/C(=C\c1csc(C)n1)[C@@H]1C[C@@H]2OC(c3cccnc3)=N[C@H]2CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL554564
Phase Preclinical
Structure Type MOL
InChI Key BYGPCESIZXIPTP-ZWVNMFAKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
4.93
ALogP
10
HBA
2
HBD
131.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N3O6S
MW 597.78
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.26

Activity Summary

IC50 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
 IC50 9.04 9.04 0.9 1
MCF7
CHEMBL387
 IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 0.92 nM 9.04 Antiproliferative activity against human A549 cells after 72 hrs 19433359
MCF7 IC50 = 1.3 nM 8.89 Antiproliferative activity against human MCF7 cells after 72 hrs 19433359

Literature References

PubMed DOI Target Context # Activities
19433359 10.1016/j.bmcl.2009.04.112 Unchecked 2
19433359 10.1016/j.bmcl.2009.04.112 A549 1
19433359 10.1016/j.bmcl.2009.04.112 MCF7 1

Data from ChEMBL 36 via Core Engine