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Compound Detail

CHEMBL3416883

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CN1CCC[C@H]1Cn1cc(C(=O)N2CCC3(CC2)OCc2ccccc23)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL3416883
Phase Preclinical
Structure Type MOL
InChI Key FLMPFQAMYYSHQA-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

464.0
MW (Da)
5.05
ALogP
4
HBA
0
HBD
37.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN3O2
MW 464.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.0 9.0 1.0 1
Vasopressin V1a receptor
CHEMBL3414410
Ki 7.89 7.89 13.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 67.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25654260 10.1021/jm501745f Vasopressin V1a receptor 3
25654260 10.1021/jm501745f Mus musculus 2
25654260 10.1021/jm501745f Unchecked 2
25654260 10.1021/jm501745f ADMET 1
25654260 10.1021/jm501745f Nucleic Acid 1
25654260 10.1021/jm501745f No relevant target 1

Data from ChEMBL 36 via Core Engine