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Compound Detail

CHEMBL2447970

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CC[C@H]1Cc2n[nH]cc2[C@@H](CC)N1S(=O)(=O)c1ccc(Cl)cc1.Cl

Basic Information

ChEMBL ID CHEMBL2447970
Phase Preclinical
Structure Type MOL
InChI Key OCTLVIDKCBIVMN-CVHDTDHSSA-N
Parent Compound CHEMBL1089001
Active Moiety CHEMBL1089001
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
3.54
ALogP
3
HBA
1
HBD
66.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21Cl2N3O2S
MW 390.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-secretase
CHEMBL2094135
IC50 7.2 6.18 62.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20207136 10.1016/j.bmcl.2010.02.039 Gamma-secretase 3
20207136 10.1016/j.bmcl.2010.02.039 Liver microsomes 2

Data from ChEMBL 36 via Core Engine