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Compound Detail

CHEMBL3144662

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Cc1[nH]n(-c2ccc(I)cc2)c(=O)c1/N=N/c1c(O)cc(S(=O)(=O)O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3144662
Phase Preclinical
Structure Type MOL
InChI Key BJZPPDSAHNIFAP-GHVJWSGMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.3
MW (Da)
4.60
ALogP
7
HBA
3
HBD
137.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15IN4O5S
MW 550.33
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

EC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.7 7.35 20.0 2
Thrombopoietin receptor
CHEMBL1864
EC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606138 10.1021/jm010283l Unchecked 4
11606138 10.1021/jm010283l Thrombopoietin receptor 2

Data from ChEMBL 36 via Core Engine