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Compound Detail

CHEMBL177285

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CN1CCN(CCN2CCCN(C(=O)c3ccc(NC(=O)c4ccccc4-c4ccccc4)cc3)c3ccsc32)CC1

Basic Information

ChEMBL ID CHEMBL177285
Phase Preclinical
Structure Type MOL
InChI Key IAGMQISKNISZPR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
5.77
ALogP
6
HBA
1
HBD
59.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37N5O2S
MW 579.77
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.0 8.0 10.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 7.3 7.3 50.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.7 6.7 200.0 1
Vasopressin V1 receptor
CHEMBL2111456
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695824 10.1021/jm030287l Vasopressin V1 receptor 2
14695824 10.1021/jm030287l Vasopressin V2 receptor 2
14695824 10.1021/jm030287l Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine