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Compound Detail

CHEMBL4790066

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Cc1cc([C@H]2CC[C@H](c3nnc4n3-c3ccc(Cl)cc3C3CC43)CC2)no1

Basic Information

ChEMBL ID CHEMBL4790066
Phase Preclinical
Structure Type MOL
InChI Key AQRCKNBRGDXJSE-BHTAHFLVSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
5.24
ALogP
5
HBA
0
HBD
56.7
PSA (Ų)
0.61
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN4O
MW 380.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.3
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.0 7.0 100.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.3 6.3 500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.3 mL.min-1.g-1 Homo sapiens
CL 1.0 mL.min-1.g-1 Rattus norvegicus
CL 3.0 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