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Compound Detail

CHEMBL86370

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C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccc([N+](=O)[O-])cc1)C(=O)NCC1(c2ccccc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL86370
Phase Preclinical
Structure Type MOL
InChI Key YIVURXAOLPNGNO-HKBQPEDESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
6.22
ALogP
4
HBA
4
HBD
129.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N5O4
MW 553.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-B receptor
CHEMBL3636
Ki 9.41 9.41 0.4 1
Gastrin-releasing peptide receptor
CHEMBL4959
Ki 7.05 7.05 89.0 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