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Compound Detail

CHEMBL1163259

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CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N[C@H](COC(=O)c1ccccc1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1163259
Phase Preclinical
Structure Type MOL
InChI Key SUXKEMFYYTWXCS-CMVGPNDKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
6.13
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N2O5
MW 576.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ca9-22
CHEMBL1075404
IC50 10.54 10.54 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ca9-22 IC50 = 0.029 nM 10.54 Cytotoxicity against human Ca9-22 cells after 72 hrs by MTT assay 20334960

Literature References

Data from ChEMBL 36 via Core Engine