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Compound Detail

CHEMBL5565555

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FC[C@H]1Cc2cc(Cl)ccc2-n2c(nnc2[C@H]2CC[C@H](Oc3ccccn3)CC2)C1

Basic Information

ChEMBL ID CHEMBL5565555
Phase Preclinical
Structure Type MOL
InChI Key LMPMIUFHDQUNNG-BXWFABGCSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
5.11
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClFN4O
MW 426.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 9.05
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 10.0 10.0 0.1 1
Vasopressin V1a receptor
CHEMBL1889
IC50 9.05 9.05 0.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.003 mL.min-1.kg-1 Homo sapiens
CL 37.0 mL.min-1.g-1 Rattus norvegicus
CL 25.0 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 Unchecked 3
38165765 10.1021/acs.jmedchem.3c01868 Vasopressin V1a receptor 2
38165765 10.1021/acs.jmedchem.3c01868 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine