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Compound Detail

CHEMBL5845912

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Cc1ccc(S(=O)(=O)N(C)CC(=O)N(Cc2ccc(-c3ccc(-c4ccc(C#N)cc4)cc3)cc2)c2ccc(C(=O)O)c(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL5845912
Phase Preclinical
Structure Type MOL
InChI Key XNQIVXBXBCKUMP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

645.7
MW (Da)
6.46
ALogP
6
HBA
2
HBD
139.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H31N3O6S
MW 645.74
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 4.13
Ki 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 4.67 4.67 21600.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.13 4.13 74300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine