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Compound Detail

CHEMBL412973

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CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCN)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL412973
Phase Preclinical
Structure Type MOL
InChI Key VIYXBPSZIAMFAA-POFDKVPJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

998.2
MW (Da)
-2.27
ALogP
14
HBA
11
HBD
356.4
PSA (Ų)
0.08
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H63N11O11S2
MW 998.20
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness 0.38

Activity Summary

Ki 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL2659
Ki 9.6 9.6 0.2 1
Oxytocin receptor
CHEMBL3996
Ki 7.39 7.39 41.0 1
Vasopressin V2 receptor
CHEMBL3766
Ki 6.68 6.68 210.0 1
Vasopressin V1a receptor
CHEMBL2868
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17300166 10.1021/jm060928n Rattus norvegicus 2
17300166 10.1021/jm060928n Oxytocin receptor 2
17300166 10.1021/jm060928n Vasopressin V1b receptor 1
17300166 10.1021/jm060928n Vasopressin V2 receptor 1
17300166 10.1021/jm060928n Vasopressin V1a receptor 1
17300166 10.1021/jm060928n Vasopressin receptor 1
17300166 10.1021/jm060928n Vasopressin V1 receptor 1
17300166 10.1021/jm060928n Unchecked 1

Data from ChEMBL 36 via Core Engine