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Compound Detail

CHEMBL4794622

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CCOC(=O)[C@@H](N)CCCCNC1=C2C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C(/C)C(=O)NC(=CC1=O)C2=O

Basic Information

ChEMBL ID CHEMBL4794622
Phase Preclinical
Structure Type MOL
InChI Key QAQOLDHIHQCYBL-IKGHOSPCSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
2.41
ALogP
12
HBA
5
HBD
218.6
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H54N4O10
MW 702.85
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 2.08

Activity Summary

IC50 6 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 5.98 5.98 1050.0 1
SK-OV-3
CHEMBL614925
IC50 5.96 5.96 1090.0 1
PC-3
CHEMBL390
IC50 5.9 5.9 1260.0 1
A549
CHEMBL392
IC50 5.86 5.86 1390.0 1
SK-BR-3
CHEMBL613834
IC50 5.86 5.86 1370.0 1
Unchecked
CHEMBL612545
IC50 5.5 5.5 3190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine