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Compound Detail

CHEMBL4639559

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C=C1CC[C@@H]2[C@](C)(COC(C)=O)[C@H](OC(C)=O)CC[C@@]2(C)[C@@H]1C[C@H](SC(=S)N1CCN(Cc2ccc3c(c2)OCO3)CC1)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL4639559
Phase Preclinical
Structure Type MOL
InChI Key VEJNVNKPMZRGNY-RSFIQDSPSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

712.9
MW (Da)
5.68
ALogP
11
HBA
0
HBD
103.8
PSA (Ų)
0.14
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H48N2O8S2
MW 712.93
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.42

Activity Summary

IC50 9 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.34 5.34 4580.0 1
MCF7
CHEMBL387
IC50 5.25 5.25 5680.0 1
Unchecked
CHEMBL612545
IC50 5.12 4.9867 7510.0 3
HT-29
CHEMBL384
IC50 5.1 5.1 7910.0 1
HuCC-A1
CHEMBL4513129
IC50 4.93 4.93 11610.0 1
KB
CHEMBL398
IC50 4.67 4.67 21440.0 1
A549
CHEMBL392
IC50 4.53 4.53 29540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine