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Compound Detail

CHEMBL5570415

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O=C1Cc2cc(Cl)ccc2-n2c(nnc2[C@H]2CC[C@H](Oc3ccccn3)CC2)C1

Basic Information

ChEMBL ID CHEMBL5570415
Phase Preclinical
Structure Type MOL
InChI Key FHIQMBSQIFIQKQ-PPUGGXLSSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
4.09
ALogP
6
HBA
0
HBD
69.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN4O2
MW 408.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 8.92
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 8.92 8.92 1.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.124 mL.min-1.kg-1 Homo sapiens
CL 43.0 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
38165765 10.1021/acs.jmedchem.3c01868 ADMET 3
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