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Compound Detail

CHEMBL4444891

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CC(C)[C@@H]1NC(=O)[C@H](Cc2cccs2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCCSC[C@@H](C(=O)N2CCC[C@H]2C(=O)NCCCCN)NC(=O)[C@H](CC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL4444891
Phase Preclinical
Structure Type MOL
InChI Key MXSJXPSHGDADFY-ZABOXFJKSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

886.1
MW (Da)
-0.43
ALogP
12
HBA
9
HBD
284.2
PSA (Ų)
0.12
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H59N9O9S2
MW 886.11
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 0.10

Activity Summary

EC50 2 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
EC50 9.72 9.72 0.2 1
Vasopressin V1a receptor
CHEMBL1889
EC50 6.19 6.19 650.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.2 mL.min-1.kg-1 Rattus norvegicus
CL 18.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine