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Compound Detail

CHEMBL1807263

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

Basic Information

ChEMBL ID CHEMBL1807263
Phase Preclinical
Structure Type MOL
InChI Key OHJDVUZDEXLUBK-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
3.79
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N2O2
MW 393.31
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.52 8.52 3.0 1
Vasopressin V1a receptor
CHEMBL2868
Ki 6.69 6.69 204.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 126.0 mL.min-1.g-1 Homo sapiens
CL 131.0 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