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Compound Detail

CHEMBL3966946

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N#Cc1ccc(-c2ccc(C[C@@H](C#N)NC(=O)C3CNCCCO3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3966946
Phase Preclinical
Structure Type MOL
InChI Key FCRODBUNBQJNPU-BGERDNNASA-N
1
Targets
7
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.15
ALogP
5
HBA
2
HBD
97.9
PSA (Ų)
0.84
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 C22H22N4O2
MW 374.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 7 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 7.22 7.2171 60.3 7

Pharmacokinetic Data

Parameter Value Units Species
T1/2 50.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27690432 10.1021/acs.jmedchem.6b01127 Dipeptidyl peptidase 1 2
27690432 10.1021/acs.jmedchem.6b01127 No relevant target 1
27690432 10.1021/acs.jmedchem.6b01127 Unchecked 1
27690432 10.1021/acs.jmedchem.6b01127 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine