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Compound Detail

CHEMBL4756354

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COC(=O)CC1Cc2cc(Cl)ccc2-n2c1nnc2[C@H]1CC[C@H](Oc2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL4756354
Phase Preclinical
Structure Type MOL
InChI Key CGKQLPQCUUZNKB-RZOPAKRVSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
4.62
ALogP
7
HBA
0
HBD
79.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN4O3
MW 452.94
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.66
Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.55 7.55 28.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.66 6.66 220.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 81.0 mL.min-1.g-1 Homo sapiens
CL 72.0 mL.min-1.g-1 Rattus norvegicus
CL 373.0 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 3
32731087 10.1016/j.bmcl.2020.127417 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine