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Compound Detail

CHEMBL6031851

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Cc1ccc(S(=O)(=O)N(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)Cc2cccc(C(=O)CO)c2)cc1

Basic Information

ChEMBL ID CHEMBL6031851
Phase Preclinical
Structure Type MOL
InChI Key SJQOVAAGRRQFKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

684.8
MW (Da)
6.05
ALogP
7
HBA
3
HBD
152.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N2O8S
MW 684.81
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine