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Compound Detail

CHEMBL372255

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CSc1nc(/C=C(\C)[C@@H]2C/C=C\CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O2)cs1

Basic Information

ChEMBL ID CHEMBL372255
Phase Preclinical
Structure Type MOL
InChI Key UHENYLVONKTLBW-YAARFRSZSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
5.29
ALogP
8
HBA
2
HBD
96.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39NO5S2
MW 509.73
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.62

Activity Summary

IC50 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1A9
CHEMBL614075
IC50 8.05 8.05 9.0 2
1A9/ptx-10
CHEMBL614509
IC50 7.66 7.66 22.0 2
1A9/ptx-22
CHEMBL613858
IC50 7.55 7.55 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16134928 10.1021/jm050524f 1A9 2
16134928 10.1021/jm050524f 1A9/ptx-10 2
16134928 10.1021/jm050524f 1A9/ptx-22 2
16134928 10.1021/jm050524f Tubulin beta-4B chain 1

Data from ChEMBL 36 via Core Engine