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Compound Detail

CHEMBL132210

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CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCC3(CCc4ccccc43)CC1)[C@@H](NC(=O)NC1CN3CCC1CC3)C2

Basic Information

ChEMBL ID CHEMBL132210
Phase Preclinical
Structure Type MOL
InChI Key RRGFYPFFXNYKFX-MBCNDWFISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.8
MW (Da)
3.88
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46N4O3S
MW 554.80
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.43 7.38 37.0 2
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.77 5.725 1700.0 2
Vasopressin V2 receptor
CHEMBL3766
IC50 5.06 5.01 8700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258821 10.1021/jm00077a002 Oxytocin receptor 2
8258821 10.1021/jm00077a002 Vasopressin V1 receptor 2
8258821 10.1021/jm00077a002 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine