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Compound Detail

CHEMBL4468523

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

Basic Information

ChEMBL ID CHEMBL4468523
Phase Preclinical
Structure Type MOL
InChI Key VXHQBKSIDHVNIG-ZABOXFJKSA-N
3
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

946.6
MW (Da)
0.04
ALogP
11
HBA
10
HBD
299.9
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H60ClN11O8S2
MW 946.60
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness -0.06

Activity Summary

EC50 6 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
EC50 10.7 10.7 0.0 1
Vasopressin V2 receptor
CHEMBL1790
EC50 7.16 7.16 70.0 1
Vasopressin V1b receptor
CHEMBL1921
EC50 6.96 6.96 110.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.kg-1 Rattus norvegicus
CL 57.0 % Rattus norvegicus
T1/2 0.2667 hr Rattus norvegicus
T1/2 0.3333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31022340 10.1021/acs.jmedchem.9b00132 Rattus norvegicus 7
31022340 10.1021/acs.jmedchem.9b00132 ADMET 5
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V2 receptor 3
31022340 10.1021/acs.jmedchem.9b00132 Unchecked 2
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V1b receptor 1
31022340 10.1021/acs.jmedchem.9b00132 Vasopressin V1a receptor 1
31022340 10.1021/acs.jmedchem.9b00132 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine