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Compound Detail

CHEMBL4454891

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CC(C)[C@@H]1NC(=O)[C@H](Cc2cccs2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSCC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)CCCNC(=N)N)NC(=O)[C@H](CC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL4454891
Phase Preclinical
Structure Type MOL
InChI Key YPIXSBKJTDGBJH-TXZSMETKSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

958.2
MW (Da)
-1.55
ALogP
13
HBA
12
HBD
340.4
PSA (Ų)
0.05
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H63N11O10S2
MW 958.18
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 0.16

Activity Summary

EC50 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
EC50 10.1 10.1 0.1 1
Vasopressin V1b receptor
CHEMBL1921
EC50 7.24 7.24 58.0 1
Oxytocin receptor
CHEMBL2049
EC50 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.9 mL.min-1.kg-1 Rattus norvegicus
CL - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31022340 10.1021/acs.jmedchem.9b00132 ADMET 3
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V2 receptor 1
31022340 10.1021/acs.jmedchem.9b00132 Oxytocin receptor 1
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V1b receptor 1
31022340 10.1021/acs.jmedchem.9b00132 Unchecked 1
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine