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

CHEMBL1807272

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
CN(C)[C@H]1CC[C@H](NC(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)C2(c3ccc(F)cc3)CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1807272
Phase Preclinical
Structure Type MOL
InChI Key SRXZYOHFALAFAK-TWJOJJKGSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.1
MW (Da)
5.01
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.52
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37ClFN3O2
MW 514.09
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 10.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 10.43 10.43 0.0 1
Vasopressin V1a receptor
CHEMBL2868
Ki 8.86 8.86 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 270.0 mL.min-1.g-1 Homo sapiens
CL 175.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21700453 10.1016/j.bmcl.2011.05.092 Vasopressin V1a receptor 2
21700453 10.1016/j.bmcl.2011.05.092 Liver microsomes 2
21700453 10.1016/j.bmcl.2011.05.092 Caco-2 2

Data from ChEMBL 36 via Core Engine