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Compound Detail

CHEMBL4587116

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CCCCCCCCCC(SC(=O)c1cc(OC)c(OC)c(OC)c1)c1cc(OC)c2c(c1OC)/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL4587116
Phase Preclinical
Structure Type MOL
InChI Key BSUNJOCZKHLUMY-FUJVUFDLSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
7.41
ALogP
11
HBA
2
HBD
128.4
PSA (Ų)
0.11
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N2O8S
MW 614.76
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.29

Activity Summary

IC50 9 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.1 6.1 790.0 1
HCT-15
CHEMBL612263
IC50 6.09 6.09 820.0 1
A549/TR
CHEMBL4483226
IC50 6.0 6.0 1010.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 5.95 5.95 1120.0 1
MGC-803
CHEMBL3706566
IC50 5.9 5.9 1250.0 1
Unchecked
CHEMBL612545
IC50 5.87 5.87 1340.0 1
NCI/ADR-RES
CHEMBL613829
IC50 5.26 5.26 5480.0 1
A549
CHEMBL392
IC50 4.79 4.79 16100.0 1
MCF7
CHEMBL387
IC50 4.71 4.71 19260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine