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Compound Detail

CHEMBL5994419

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COC(=O)C(Sc1cc(N)nc2[nH]nnc12)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL5994419
Phase Preclinical
Structure Type MOL
InChI Key FNNZHRYOPFPDAI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
2.59
ALogP
7
HBA
2
HBD
106.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClN5O2S
MW 349.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myeloperoxidase IC50 = 130.0 nM 6.89 MPO Chlorination (APF) Assay : MPO chlorination activity was measured in 100 mM ... -

Data from ChEMBL 36 via Core Engine