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Compound Detail

CHEMBL2324838

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C=CCOC(=O)C[C@H]1CNC(=O)[C@@H](Cc2ccc(OC)c(Cl)c2)NC(=O)/C=C/C[C@@H]([C@H](C)[C@H]2O[C@@H]2c2ccccc2)OC(=O)[C@H](CC(C)C)OC1=O

Basic Information

ChEMBL ID CHEMBL2324838
Phase Preclinical
Structure Type MOL
InChI Key ZVMVMWVKXVRHGZ-LMONEHPPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

739.3
MW (Da)
4.83
ALogP
10
HBA
2
HBD
158.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47ClN2O10
MW 739.26
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 1.43

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 6.0 nM 8.22 Cytotoxicity against human KBV1 cells by resazurin reduction assay 23387527

Literature References

PubMed DOI Target Context # Activities
23387527 10.1021/jm301346z NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine