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Compound Detail

CHEMBL3144852

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Cc1ccc(-n2[nH]c(C)c(/N=N/c3c(O)cc(S(=O)(=O)O)c4ccccc34)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL3144852
Phase Preclinical
Structure Type MOL
InChI Key KEYSQYAWKMFCON-GHVJWSGMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.30
ALogP
7
HBA
3
HBD
137.1
PSA (Ų)
0.32
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 C21H18N4O5S
MW 438.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.3 6.3 500.0 1
Thrombopoietin receptor
CHEMBL1864
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606138 10.1021/jm010283l Thrombopoietin receptor 2
11606138 10.1021/jm010283l Unchecked 2

Data from ChEMBL 36 via Core Engine