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Compound Detail

CHEMBL104237

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COc1cc(O[C@H](C)c2ccncc2)c(F)cc1C(=O)N1CCC(N2C(=O)OCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL104237
Phase Preclinical
Structure Type MOL
InChI Key KYGLIKUSLNPYID-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
5.13
ALogP
6
HBA
0
HBD
81.2
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28FN3O5
MW 505.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 4600.0 nM Rattus norvegicus
F 97.0 % Rattus norvegicus
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873680 10.1016/s0960-894x(98)00568-x Rattus norvegicus 3
9873680 10.1016/s0960-894x(98)00568-x Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine