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Compound Detail

CHEMBL3780058

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O=C(O)c1cc(S(=O)(=O)NCC2CCCCC2)c2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL3780058
Phase Preclinical
Structure Type MOL
InChI Key HOPDZELMPICECF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.10
ALogP
4
HBA
3
HBD
103.7
PSA (Ų)
0.76
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 C18H21NO5S
MW 363.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.61

Activity Summary

Ki 4 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.14 5.14 7310.0 2
Bcl-2-like protein 1
CHEMBL4625
Ki 4.11 4.11 77600.0 1
Unchecked
CHEMBL612545
Ki 4.11 4.11 77600.0 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