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Compound Detail

CHEMBL66985

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CCc1c(CN2CCC(Oc3cc(OC)c(C(=O)N4CCC(N5C(=O)OCc6ccccc65)CC4)cc3F)CC2)c(C)cc(C)[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL66985
Phase Preclinical
Structure Type MOL
InChI Key FVEMLZOMNFSTQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

646.8
MW (Da)
5.45
ALogP
7
HBA
0
HBD
98.5
PSA (Ų)
0.24
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 C36H43FN4O6
MW 646.76
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 9.09 9.09 0.8 1
Oxytocin receptor
CHEMBL3996
Ki 8.47 8.47 3.4 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 4020.04 nM Rattus norvegicus
Cmax 1855.4 nM Rattus norvegicus
F 52.0 % Rattus norvegicus
T1/2 6.867 hr Rattus norvegicus
T1/2 0.7167 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622556 10.1021/jm9800797 Rattus norvegicus 6
9622556 10.1021/jm9800797 Oxytocin receptor 2
9622556 10.1021/jm9800797 ADMET 1

Data from ChEMBL 36 via Core Engine