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Compound Detail

CHEMBL3899584

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N#Cc1ccc(-c2ccc(C[C@@H](C#N)NC(=O)[C@H]3CNCCCO3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3899584
Phase Preclinical
Structure Type MOL
InChI Key FCRODBUNBQJNPU-LEWJYISDSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
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 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 5.2 5.2 6309.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 50.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 1 IC50 = 6309.57 nM 5.2 Inhibition of human recombinant DPP1 using Gly-Arg-AMC as substrate preincubated... 27690432

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

Data from ChEMBL 36 via Core Engine