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Compound Detail

CHEMBL4756031

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Cc1cc([C@H]2CC[C@H](c3nnc4n3-c3ccc(Br)cc3CCC4)CC2)no1

Basic Information

ChEMBL ID CHEMBL4756031
Phase Preclinical
Structure Type MOL
InChI Key UPNVUOYNFOUGKU-SHTZXODSSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
5.26
ALogP
5
HBA
0
HBD
56.7
PSA (Ų)
0.56
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 C21H23BrN4O
MW 427.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.77
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 8.77 8.77 1.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
CL 76.0 mL.min-1.g-1 Rattus norvegicus
CL 36.0 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