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Compound Detail

CHEMBL4639036

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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(c2ccc(O)cc2)CC1)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL4639036
Phase Preclinical
Structure Type MOL
InChI Key FLBBOHIDYNJDLD-SZRBRREXSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

670.9
MW (Da)
5.66
ALogP
10
HBA
1
HBD
105.6
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 C35H46N2O7S2
MW 670.89
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.64

Activity Summary

IC50 9 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.59 5.59 2560.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.3033 4740.0 3
HT-29
CHEMBL384
IC50 5.31 5.31 4930.0 1
HuCC-A1
CHEMBL4513129
IC50 5.31 5.31 4880.0 1
P388
CHEMBL389
IC50 5.24 5.24 5750.0 1
KB
CHEMBL398
IC50 5.22 5.22 6000.0 1
A549
CHEMBL392
IC50 4.66 4.66 22120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine