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Compound Detail

CHEMBL337889

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CC(C)[C@H](NC(=O)Cc1c[nH]cn1)C(=O)NC[C@@]1(O)C[C@H]2CC[C@]1(CS(=O)(=O)N1CCC3(C=Cc4ccccc43)CC1)C2(C)C

Basic Information

ChEMBL ID CHEMBL337889
Phase Preclinical
Structure Type MOL
InChI Key ZRLPQYDAFAJZCB-QHYGJLJCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

637.9
MW (Da)
3.16
ALogP
6
HBA
4
HBD
144.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47N5O5S
MW 637.85
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 8.08 8.08 8.3 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 7.17 7.17 67.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258821 10.1021/jm00077a002 Oxytocin receptor 1
8258821 10.1021/jm00077a002 Vasopressin V1 receptor 1
8258821 10.1021/jm00077a002 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine