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Compound Detail

CHEMBL4072704

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CCCCCC[C@@H](C)[C@@H]1OC(=O)[C@H](C(C)C)NC(=O)[C@@H](C)NC(=O)/C=C/[C@H](CO)NC(=O)[C@H]1CCOCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4072704
Phase Preclinical
Structure Type MOL
InChI Key QRLLXXBJMBEDAB-VNTSNCQTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
3.42
ALogP
7
HBA
4
HBD
143.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H51N3O7
MW 601.79
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.31

Activity Summary

IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.45 4.45 35650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 35650.0 nM 4.45 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