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Compound Detail

CHEMBL68480

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CCc1c(CN2CCC(Oc3ccc(C(=O)N4CCC(N5C(=O)OCc6ccccc65)CC4)c(OC)c3)CC2)c(C)cc(C)[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL68480
Phase Preclinical
Structure Type MOL
InChI Key UMYSZUCCPHMZDA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
5.31
ALogP
7
HBA
0
HBD
98.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N4O6
MW 628.77
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.82 8.82 1.5 1
Oxytocin receptor
CHEMBL3996
Ki 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 10973.81 nM Rattus norvegicus
T1/2 1.083 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622556 10.1021/jm9800797 Rattus norvegicus 4
9622556 10.1021/jm9800797 Oxytocin receptor 2

Data from ChEMBL 36 via Core Engine