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Compound Detail

CHEMBL4521602

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CCc1ccc(C[C@@H]2NC(=O)CCCSC[C@@H](C(=O)N3CCC[C@H]3C(=O)N[C@@H](CO)CCCNC(=N)N)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc3cccs3)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL4521602
Phase Preclinical
Structure Type MOL
InChI Key IRMOCXVCKHHREX-USVUHUQMSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

970.2
MW (Da)
-0.69
ALogP
12
HBA
11
HBD
320.1
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H67N11O9S2
MW 970.23
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness 0.11

Activity Summary

EC50 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
EC50 9.46 9.46 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.4 mL.min-1.kg-1 Rattus norvegicus
CL 80.0 % 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