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Compound Detail

CHEMBL327678

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C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccc(Cl)c(Cl)c1)C(=O)NCC1(c2ccccn2)CCCCC1

Basic Information

ChEMBL ID CHEMBL327678
Phase Preclinical
Structure Type MOL
InChI Key XVFAEENKHJXNNB-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

578.5
MW (Da)
7.01
ALogP
3
HBA
4
HBD
98.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33Cl2N5O2
MW 578.54
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-B receptor
CHEMBL3636
Ki 8.68 8.68 2.1 1
Gastrin-releasing peptide receptor
CHEMBL4959
Ki 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873586 10.1016/s0960-894x(98)00462-4 Neuromedin-B receptor 1
9873586 10.1016/s0960-894x(98)00462-4 Gastrin-releasing peptide receptor 1

Data from ChEMBL 36 via Core Engine