Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL554789

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.Oc1ccc2c(c1)OC[C@H](c1ccccc1)[C@@H]2c1ccc(SCCN2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL554789
Phase Preclinical
Structure Type MOL
InChI Key UGVFICAXGMBKCH-MKOQQXGASA-N
Parent Compound CHEMBL1195529
Active Moiety CHEMBL1195529
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
5.89
ALogP
4
HBA
1
HBD
32.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClNO2S
MW 468.06
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 9.3
IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ishikawa
CHEMBL614649
EC50 9.3 9.3 0.5 1
Estrogen receptor
CHEMBL2093866
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11738564 10.1016/s0960-894x(01)00679-5 Ishikawa 2
11738564 10.1016/s0960-894x(01)00679-5 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine