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

CHEMBL3983405

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
O=C(NCCN1CCC2(CC1)C(O)=NC[C@H]2c1ccc(F)cc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3983405
Phase Preclinical
Structure Type MOL
InChI Key BPCQYJWHRHUHQC-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.53
ALogP
3
HBA
2
HBD
64.9
PSA (Ų)
0.79
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 C23H25F2N3O2
MW 413.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 6.66 6.66 220.0 1
Phospholipase D1
CHEMBL2536
IC50 5.26 5.26 5500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 250.0 mL.min-1.kg-1 Rattus norvegicus
Fu 0.00246 - Rattus norvegicus
Fu 0.00108 - Homo sapiens
Fu 0.00027 - Rattus norvegicus
T1/2 3.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30528979 10.1016/j.bmcl.2018.10.033 ADMET 6
30528979 10.1016/j.bmcl.2018.10.033 Phospholipase D2 1
30528979 10.1016/j.bmcl.2018.10.033 Phospholipase D1 1

Data from ChEMBL 36 via Core Engine