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Compound Detail

CHEMBL4777420

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCc3ccc(CS(N)(=O)=O)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 CHEMBL4777420
Phase Preclinical
Structure Type MOL
InChI Key BQRHZZRVKLDJPT-COPNASJUSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
2.34
ALogP
11
HBA
5
HBD
226.4
PSA (Ų)
0.19
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 C36H48N4O10S
MW 728.86
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 1.65

Activity Summary

IC50 6 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.75 5.75 1780.0 1
A549
CHEMBL392
IC50 5.7 5.7 2020.0 1
SK-OV-3
CHEMBL614925
IC50 5.7 5.7 2000.0 1
SK-BR-3
CHEMBL613834
IC50 5.69 5.69 2060.0 1
U-87 MG
CHEMBL614247
IC50 5.56 5.56 2740.0 1
Unchecked
CHEMBL612545
IC50 5.3 5.3 4960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine