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Compound Detail

CHEMBL1807278

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CC(CCO)NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1807278
Phase Preclinical
Structure Type MOL
InChI Key BVRSPIJLGRQHSF-JANGERMGSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
3.15
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24Cl2N2O3
MW 423.34
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.43 8.635 0.4 2

Pharmacokinetic Data

Parameter Value Units Species
CL 270.0 mL.min-1.g-1 Homo sapiens
CL 77.0 mL.min-1.g-1 Homo sapiens
CL 205.0 mL.min-1.g-1 Rattus norvegicus
CL 270.0 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 4
21700453 10.1016/j.bmcl.2011.05.092 Liver microsomes 4
21700453 10.1016/j.bmcl.2011.05.092 Caco-2 4

Data from ChEMBL 36 via Core Engine