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Compound Detail

CHEMBL299532

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O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cn1)c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL299532
Phase Preclinical
Structure Type MOL
InChI Key FVUQSOHHXAGXSN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.4
MW (Da)
5.11
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.44
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 C25H19BrN4O2
MW 487.36
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.8 8.8 1.6 1
Vasopressin V1a receptor
CHEMBL2868
IC50 8.15 8.15 7.0 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