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Compound Detail

CHEMBL287629

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O=C(Cn1cc(C(F)(F)F)ccc1=O)NCc1cc2cc(C(=O)N3CCC(N4C(=O)CCc5ccccc54)CC3)ccc2o1

Basic Information

ChEMBL ID CHEMBL287629
Phase Preclinical
Structure Type MOL
InChI Key NXQGFCUKSGCHNS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
4.51
ALogP
6
HBA
1
HBD
104.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29F3N4O5
MW 606.60
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 7.6 7.6 25.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Rattus norvegicus
F 44.0 % Rattus norvegicus
T1/2 1.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oxytocin receptor Ki = 25.12 nM 7.6 Displacement of 3[H]oxytocin from human oxytocin receptor 11992787

Literature References

PubMed DOI Target Context # Activities
11992787 10.1016/s0960-894x(02)00160-9 Rattus norvegicus 3
11992787 10.1016/s0960-894x(02)00160-9 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine