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Compound Detail

CHEMBL190451

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CCc1cc2c(cc1OS(N)(=O)=O)CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL190451
Phase Preclinical
Structure Type MOL
InChI Key GTMOGHHWTKSVCD-MQJTVSLUSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.26
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO4S
MW 377.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.19

Activity Summary

IC50 9 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 7.22 6.7133 60.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 7.0 100.0 1
LNCaP
CHEMBL612518
IC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1
A2780cisR
CHEMBL614023
IC50 7.0 7.0 100.0 1
Steryl-sulfatase
CHEMBL3559
IC50 6.09 5.92 820.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine