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Compound Detail

CHEMBL3736135

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CCC(=O)Nc1n[nH]c2c1CN([C@H]1CO[C@H](c3cc(F)ccc3F)[C@@H](N)C1)C2

Basic Information

ChEMBL ID CHEMBL3736135
Phase Preclinical
Structure Type MOL
InChI Key QALWBJBQCBFJMD-DJCROIMJSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.21
ALogP
5
HBA
3
HBD
96.3
PSA (Ų)
0.74
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 C19H23F2N5O2
MW 391.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.85 8.85 1.4 1
Prolyl endopeptidase FAP
CHEMBL3734641
IC50 4.33 4.33 47000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 60.0 mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 2.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26546218 10.1016/j.bmcl.2015.10.070 Rattus norvegicus 4
26546218 10.1016/j.bmcl.2015.10.070 Dipeptidyl peptidase 2 1
26546218 10.1016/j.bmcl.2015.10.070 Dipeptidyl peptidase 8 1
26546218 10.1016/j.bmcl.2015.10.070 Prolyl endopeptidase FAP 1
26546218 10.1016/j.bmcl.2015.10.070 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine