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Compound Detail

CHEMBL240602

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O=C([C@@H]1C[C@H](N2CCN(C(c3ccccc3)c3ccccc3)CC2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL240602
Phase Preclinical
Structure Type MOL
InChI Key ROHCNTYQICMVSY-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
2.66
ALogP
5
HBA
1
HBD
38.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4OS
MW 436.63
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.68 7.68 21.0 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.5 7.5 31.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17317162 10.1016/j.bmcl.2007.01.110 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine