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Compound Detail

CHEMBL1807270

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CN(C)[C@H]1CC[C@H](NC(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)C2(c3ccc(Cl)cc3)CCC2)CC1

Basic Information

ChEMBL ID CHEMBL1807270
Phase Preclinical
Structure Type MOL
InChI Key USBNVBFKOBGYCV-UBFVSLLYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
5.13
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.51
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 C28H35Cl2N3O2
MW 516.51
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 10.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 10.02 10.02 0.1 1
Vasopressin V1a receptor
CHEMBL2868
Ki 8.68 8.68 2.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 47.0 mL.min-1.g-1 Homo sapiens
CL 46.0 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