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Compound Detail

CHEMBL5594885

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FC(F)(F)[C@H]1CC[C@H](c2nnc3n2-c2ccc(Cl)cc2CC2(C3)OCCO2)CC1

Basic Information

ChEMBL ID CHEMBL5594885
Phase Preclinical
Structure Type MOL
InChI Key NMSIXQATFTUNGS-MQMHXKEQSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
4.60
ALogP
5
HBA
0
HBD
49.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClF3N3O2
MW 427.85
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 8.6
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.4 9.4 0.4 1
Vasopressin V1a receptor
CHEMBL1889
IC50 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.0002 mL.min-1.kg-1 Homo sapiens
CL 16.0 mL.min-1.g-1 Rattus norvegicus
CL 34.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38165765 10.1021/acs.jmedchem.3c01868 ADMET 5
38165765 10.1021/acs.jmedchem.3c01868 Vasopressin V1a receptor 2
38165765 10.1021/acs.jmedchem.3c01868 Unchecked 2
38165765 10.1021/acs.jmedchem.3c01868 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine