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Compound Detail

CHEMBL3354577

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)CCCSC[C@@H](C(=O)N(CCOC)CC(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL3354577
Phase Preclinical
Structure Type MOL
InChI Key ZCJDMPAQQUQBRV-DHTODDSISA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

976.2
MW (Da)
-3.03
ALogP
13
HBA
10
HBD
362.5
PSA (Ų)
0.06
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H69N11O12S
MW 976.17
Aromatic Rings 1
Heavy Atoms 68
NP-Likeness 0.04

Activity Summary

EC50 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
EC50 9.02 9.02 1.0 1
Vasopressin V2 receptor
CHEMBL1790
EC50 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24874785 10.1021/jm500365s Unchecked 3
24874785 10.1021/jm500365s Vasopressin V2 receptor 2
24874785 10.1021/jm500365s Vasopressin V1a receptor 2
24874785 10.1021/jm500365s Vasopressin V1b receptor 2
24874785 10.1021/jm500365s Oxytocin receptor 1
24874785 10.1021/jm500365s Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine