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Compound Detail

CHEMBL4778087

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Cc1ccccc1N1CCN(C(=O)N2C[C@@H](C(=O)N3CCCC3)Cc3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL4778087
Phase Preclinical
Structure Type MOL
InChI Key WHFQNYFSMHRFHY-NRFANRHFSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
4.19
ALogP
3
HBA
0
HBD
47.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN4O2
MW 467.01
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 8.62
Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.22 9.22 0.6 1
Vasopressin V1a receptor
CHEMBL1889
IC50 8.62 8.62 2.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 72.0 mL.min-1.g-1 Homo sapiens
CL 170.0 mL.min-1.g-1 Rattus norvegicus
CL 235.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32731087 10.1016/j.bmcl.2020.127417 ADMET 5
32731087 10.1016/j.bmcl.2020.127417 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine