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Compound Detail

CHEMBL4777512

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCc3cccc(CS(=O)(=O)N(C(C)C)C(C)C)c3)=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 CHEMBL4777512
Phase Preclinical
Structure Type MOL
InChI Key GPZJQNHHEUXZBK-LJRMQGSKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

813.0
MW (Da)
4.50
ALogP
11
HBA
4
HBD
203.7
PSA (Ų)
0.18
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 C42H60N4O10S
MW 813.03
Aromatic Rings 1
Heavy Atoms 57
NP-Likeness 1.43

Activity Summary

IC50 6 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 5.69 5.69 2050.0 1
U-87 MG
CHEMBL614247
IC50 5.62 5.62 2390.0 1
SK-BR-3
CHEMBL613834
IC50 5.61 5.61 2480.0 1
PC-3
CHEMBL390
IC50 5.56 5.56 2750.0 1
A549
CHEMBL392
IC50 5.53 5.53 2970.0 1
Unchecked
CHEMBL612545
IC50 5.27 5.27 5370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine