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Compound Detail

CHEMBL51645

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Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2Cc3ccc(CN(C)C)n3Cc3ccccc32)cn1

Basic Information

ChEMBL ID CHEMBL51645
Phase Preclinical
Structure Type MOL
InChI Key ZYEZQNYEPMBWQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.85
ALogP
5
HBA
1
HBD
70.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FN5O2
MW 497.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 7.48 7.48 33.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10406633 10.1016/s0960-894x(99)00279-6 Vasopressin V1a receptor 1
10406633 10.1016/s0960-894x(99)00279-6 Vasopressin V2 receptor 1
10406633 10.1016/s0960-894x(99)00279-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine