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Compound Detail

CHEMBL4217872

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Cc1cc(C(=O)N2Cc3cnn(C)c3Nc3ccccc32)ccc1CNC(=O)NCC(=S)N(C)C

Basic Information

ChEMBL ID CHEMBL4217872
Phase Preclinical
Structure Type MOL
InChI Key WXKWXKSFKSFDAX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.32
ALogP
6
HBA
3
HBD
94.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O2S
MW 491.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 8.05
Ki 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 8.05 8.05 9.0 1
Oxytocin receptor
CHEMBL2049
Ki 7.21 7.21 61.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 7.09 7.09 82.0 1
Oxytocin receptor
CHEMBL2049
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V1a receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V2 receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Oxytocin receptor 3

Data from ChEMBL 36 via Core Engine