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Compound Detail

CHEMBL142115

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CC[S+]([O-])CC3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL142115
Phase Preclinical
Structure Type MOL
InChI Key UQDWAVPZBOQOCI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
5.72
ALogP
6
HBA
2
HBD
94.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O3S
MW 559.74
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.56

Activity Summary

EC50 2 meas. best 7.3
Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
Kd 9.4 9.4 0.4 1
Tumor necrosis factor
CHEMBL1825
EC50 7.3 6.595 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561087 10.1021/jm030121k Tumor necrosis factor 4
14561087 10.1021/jm030121k Mitogen-activated protein kinase 14 2
14561087 10.1021/jm030121k Mus musculus 1

Data from ChEMBL 36 via Core Engine