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Compound Detail

CHEMBL5569782

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

Basic Information

ChEMBL ID CHEMBL5569782
Phase Preclinical
Structure Type MOL
InChI Key IYRNXBUJKWSULK-DUXKGJEZSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
5.05
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN5O2
MW 494.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 8.2
Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.68 8.68 2.1 1
Vasopressin V1a receptor
CHEMBL1889
IC50 8.2 8.2 6.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 49.0 mL.min-1.g-1 Homo sapiens
CL 77.0 mL.min-1.g-1 Rattus norvegicus
CL 242.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine