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Compound Detail

CHEMBL3416882

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O=C(c1cn(C[C@@H]2CCCN2)c2cc(Cl)ccc12)N1CCC2(CC1)OCc1ccccc12

Basic Information

ChEMBL ID CHEMBL3416882
Phase Preclinical
Structure Type MOL
InChI Key WWLHNRQKBBNGPW-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

450.0
MW (Da)
4.71
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN3O2
MW 449.98
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.85 8.85 1.4 1
Vasopressin V1a receptor
CHEMBL3414410
Ki 6.9 6.9 125.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 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