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Compound Detail

CHEMBL5885876

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CCO[C@H]1CCN(Cc2c(OC)cc(C)c3[nH]ccc23)[C@H](c2ccc(C(=O)NS(C)(=O)=O)cc2)C1

Basic Information

ChEMBL ID CHEMBL5885876
Phase Preclinical
Structure Type MOL
InChI Key HODDENGKIICLLK-REWPJTCUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.92
ALogP
6
HBA
2
HBD
100.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O5S
MW 499.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor B
CHEMBL5731
IC50 10.7 9.18 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine