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Compound Detail

CHEMBL4592400

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CCCCCCCCC(SC(=O)/C=C/c1ccccc1)c1cc(OC)c2c(c1OC)/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL4592400
Phase Preclinical
Structure Type MOL
InChI Key YVFSHUJTQOZULU-LSJUWMKFSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
7.40
ALogP
8
HBA
2
HBD
100.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O5S
MW 536.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.38

Activity Summary

IC50 9 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel7402/5-FU
CHEMBL4483230
IC50 6.54 6.54 290.0 1
HCT-15
CHEMBL612263
IC50 6.42 6.42 380.0 1
Unchecked
CHEMBL612545
IC50 6.38 6.38 420.0 1
K562
CHEMBL385
IC50 6.34 6.34 460.0 1
A549/TR
CHEMBL4483226
IC50 6.14 6.14 720.0 1
MGC-803
CHEMBL3706566
IC50 6.1 6.1 790.0 1
NCI/ADR-RES
CHEMBL613829
IC50 5.88 5.88 1330.0 1
A549
CHEMBL392
IC50 5.18 5.18 6570.0 1
MCF7
CHEMBL387
IC50 4.95 4.95 11130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine