Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4867028

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NCc1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2cc(C(NCC3CC3)c3cccnc3)ccc2F)c1

Basic Information

ChEMBL ID CHEMBL4867028
Phase Preclinical
Structure Type MOL
InChI Key SECDZDWRLPONSX-UHFFFAOYSA-N
1
Targets
9
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
5.23
ALogP
6
HBA
3
HBD
97.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F4N6O
MW 538.55
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.67

Activity Summary

Ki 7 meas. best 7.6
IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 8.0 8.0 10.0 2
Plasma kallikrein
CHEMBL2000
Ki 7.6 7.6 25.1 7

Pharmacokinetic Data

Parameter Value Units Species
AUC 128.0 ng.hr.mL-1 Rattus norvegicus
Cmax 107.7 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34436898 10.1021/acs.jmedchem.1c00511 ADMET 3
34436898 10.1021/acs.jmedchem.1c00511 Plasma kallikrein 2

Data from ChEMBL 36 via Core Engine