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Compound Detail

CHEMBL1807265

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O=C(NCCCO)[C@@H](Cc1ccc(Cl)cc1)NC(=O)C1(c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1807265
Phase Preclinical
Structure Type MOL
InChI Key KUXHAMKNCQITFC-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
3.25
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.53
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 C22H24Cl2N2O3
MW 435.35
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.73 7.73 18.6 1
Vasopressin V1a receptor
CHEMBL2868
Ki 7.01 7.01 97.7 1

Pharmacokinetic Data

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