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Compound Detail

CHEMBL4521851

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CCCCCCCCC(SCCC(C)C)c1cc(OC)c2c(c1OC)/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL4521851
Phase Preclinical
Structure Type MOL
InChI Key ALZHIGGAPKSQHQ-KUKFKUQFSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
7.20
ALogP
7
HBA
2
HBD
83.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40N2O4S
MW 476.68
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.36

Activity Summary

IC50 9 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 6.27 6.27 540.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 6.14 6.14 730.0 1
K562
CHEMBL385
IC50 6.12 6.12 760.0 1
MGC-803
CHEMBL3706566
IC50 5.96 5.96 1090.0 1
A549/TR
CHEMBL4483226
IC50 5.93 5.93 1180.0 1
Unchecked
CHEMBL612545
IC50 5.64 5.64 2310.0 1
NCI/ADR-RES
CHEMBL613829
IC50 4.86 4.86 13950.0 1
A549
CHEMBL392
IC50 4.72 4.72 18860.0 1
MCF7
CHEMBL387
IC50 4.47 4.47 33570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine