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Compound Detail

CHEMBL3144679

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Cc1[nH]n(-c2ccccc2Cl)c(=O)c1/N=N/c1c(O)cc(S(=O)(=O)O)c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3144679
Phase Preclinical
Structure Type MOL
InChI Key PUVYXNSSBDVBCI-GHVJWSGMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
4.65
ALogP
7
HBA
3
HBD
137.1
PSA (Ų)
0.30
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 C20H15ClN4O5S
MW 458.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.66

Literature References

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

Data from ChEMBL 36 via Core Engine