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Compound Detail

CHEMBL4207691

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@@H](C(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL4207691
Phase Preclinical
Structure Type MOL
InChI Key IMZRMICAUVSFLL-KSJBZNBFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

724.9
MW (Da)
-2.18
ALogP
11
HBA
9
HBD
295.0
PSA (Ų)
0.12
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44N8O9S2
MW 724.86
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.06

Activity Summary

EC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
EC50 8.27 8.27 5.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor EC50 = 5.4 nM 8.27 Agonist activity at human OTR expressed in CHO cells assessed as increase in cal... 29273395

Literature References

PubMed DOI Target Context # Activities
29273395 10.1016/j.bmcl.2017.12.027 Oxytocin receptor 2
29273395 10.1016/j.bmcl.2017.12.027 ADMET 1
29273395 10.1016/j.bmcl.2017.12.027 Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine