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Compound Detail

CHEMBL190702

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O=C(c1ccco1)N1CCc2cc(S(=O)(=O)N3CC(c4cccs4)NC3=O)ccc21

Basic Information

ChEMBL ID CHEMBL190702
Phase Preclinical
Structure Type MOL
InChI Key QHXAXKSLTKRPSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.00
ALogP
6
HBA
1
HBD
99.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O5S2
MW 443.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta tubulin
CHEMBL3186
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta tubulin IC50 = 4000.0 nM 5.4 Compound was tested for inhibition of tubulin polymerisation 15546733

Literature References

PubMed DOI Target Context # Activities
15546733 10.1016/j.bmcl.2004.09.069 HCT-116 1
15546733 10.1016/j.bmcl.2004.09.069 A549 1
15546733 10.1016/j.bmcl.2004.09.069 NCI-H460 1
15546733 10.1016/j.bmcl.2004.09.069 Beta tubulin 1

Data from ChEMBL 36 via Core Engine