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Compound Detail

CHEMBL3780070

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COc1ccc(NS(=O)(=O)c2cc(C(=O)O)c(O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3780070
Phase Preclinical
Structure Type MOL
InChI Key ZOTRJUGQJUBTPH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.05
ALogP
5
HBA
3
HBD
112.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO6S
MW 373.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 4.92 4.92 11900.0 2
Bcl-2-like protein 1
CHEMBL4625
Ki 4.14 4.14 71900.0 1
Unchecked
CHEMBL612545
Ki 4.14 4.14 71900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26985630 10.1016/j.ejmech.2016.02.006 Unchecked 2
26985630 10.1016/j.ejmech.2016.02.006 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine