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Compound Detail

CHEMBL102762

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CCC(Oc1ccc(C(=O)N2CCC(N3C(=O)OCc4ccccc43)CC2)c(OC)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL102762
Phase Preclinical
Structure Type MOL
InChI Key TXDRNEWDMKUULD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.99
ALogP
5
HBA
0
HBD
68.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O5
MW 500.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

Ki 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 58.0 nM 7.24 Binding affinity against cloned human oxytocin receptor from human embryonic kid... 9873680

Literature References

PubMed DOI Target Context # Activities
9873680 10.1016/s0960-894x(98)00568-x Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine