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Compound Detail

CHEMBL4786172

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Cc1cc([C@H]2CC[C@H](c3nnc4n3-c3ccccc3CCC4)CC2)no1

Basic Information

ChEMBL ID CHEMBL4786172
Phase Preclinical
Structure Type MOL
InChI Key MIKFJIZJMYELPB-JCNLHEQBSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.49
ALogP
5
HBA
0
HBD
56.7
PSA (Ų)
0.68
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 C21H24N4O
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.6
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.8 8.8 1.6 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.6 7.6 25.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.4 mL.min-1.g-1 Homo sapiens
CL 125.0 mL.min-1.g-1 Rattus norvegicus
CL 114.0 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