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Compound Detail

CHEMBL4788059

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NC3CCN(C(=O)OC(C)(C)C)CC3)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL4788059
Phase Preclinical
Structure Type MOL
InChI Key VXJBHECSURPXCH-AJRNXTKXSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
3.75
ALogP
11
HBA
4
HBD
195.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H56N4O10
MW 728.88
Aromatic Rings 0
Heavy Atoms 52
NP-Likeness 1.57

Activity Summary

IC50 6 meas. best 7.11
Kd 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 7.11 7.11 77.0 1
SK-BR-3
CHEMBL613834
IC50 7.11 7.11 77.0 1
U-87 MG
CHEMBL614247
IC50 7.08 7.08 84.0 1
SK-OV-3
CHEMBL614925
IC50 7.08 7.08 83.0 1
PC-3
CHEMBL390
IC50 6.72 6.72 190.0 1
Unchecked
CHEMBL612545
Kd 6.09 6.09 820.0 1
Unchecked
CHEMBL612545
IC50 5.59 5.59 2550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine