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Compound Detail

CHEMBL4088208

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C=C1/C=C/C(=O)N[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)O[C@@H]([C@H](C)CCCCCC)[C@H](CCOC(=O)OC(C)(C)C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL4088208
Phase Preclinical
Structure Type MOL
InChI Key MCSVYFHTXVTVPC-IFKNJKQUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

593.8
MW (Da)
4.31
ALogP
8
HBA
3
HBD
149.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H51N3O8
MW 593.76
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 1.35

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.26 5.26 5430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 5430.0 nM 5.26 Cytotoxicity against human K562 cells measured after 72 hrs by MTT assay 28075592

Literature References

PubMed DOI Target Context # Activities
28075592 10.1021/acs.jmedchem.6b01745 K562 1
28075592 10.1021/acs.jmedchem.6b01745 No relevant target 1

Data from ChEMBL 36 via Core Engine