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Compound Detail

CHEMBL4799459

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CCOC(=O)C1CCC(CNC2=C3C[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(=CC2=O)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL4799459
Phase Preclinical
Structure Type MOL
InChI Key CJDXOEPOEHTNCA-BQTGEACFSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

713.9
MW (Da)
3.72
ALogP
11
HBA
4
HBD
192.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H55N3O10
MW 713.87
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 1.86

Activity Summary

IC50 6 meas. best 6.26
Kd 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.26 6.26 550.0 1
PC-3
CHEMBL390
IC50 6.24 6.24 570.0 1
A549
CHEMBL392
IC50 6.23 6.23 590.0 1
SK-BR-3
CHEMBL613834
IC50 6.23 6.23 590.0 1
U-87 MG
CHEMBL614247
IC50 6.21 6.21 620.0 1
Unchecked
CHEMBL612545
Kd 6.05 6.05 900.0 1
Unchecked
CHEMBL612545
IC50 5.67 5.67 2150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine