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Compound Detail

CHEMBL3354575

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)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 CHEMBL3354575
Phase Preclinical
Structure Type MOL
InChI Key DTPRPICTOMNBEJ-FRGVEXLJSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

992.2
MW (Da)
-3.32
ALogP
14
HBA
11
HBD
382.7
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 C44H69N11O13S
MW 992.17
Aromatic Rings 1
Heavy Atoms 69
NP-Likeness 0.14

Activity Summary

EC50 3 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
EC50 9.96 9.96 0.1 1
Vasopressin V2 receptor
CHEMBL1790
EC50 7.16 7.16 70.0 1
Vasopressin V1b receptor
CHEMBL1921
EC50 5.5 5.5 3200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 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