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Compound Detail

CHEMBL369712

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Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(N(C)C)c3sccc32)cc1

Basic Information

ChEMBL ID CHEMBL369712
Phase Preclinical
Structure Type MOL
InChI Key OEFAJMDMCVQKRS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
5.35
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O2S
MW 433.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 7.0 7.0 100.0 1
Vasopressin V1 receptor
CHEMBL2111456
IC50 6.11 6.11 780.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7241506 10.1021/jm00137a004 Vasopressin V1 receptor 2
7241506 10.1021/jm00137a004 Vasopressin V2 receptor 2
7241506 10.1021/jm00137a004 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine