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Compound Detail

CHEMBL329561

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CC(C)c1cccc(C(C)C)c1NC(=O)NC(C)(Cc1c[nH]c2ccccc12)C(=O)NCC1(c2ccccc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL329561
Phase Preclinical
Structure Type MOL
InChI Key SXPDYFZKWLTBHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
8.56
ALogP
2
HBA
4
HBD
86.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N4O2
MW 592.83
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-B receptor
CHEMBL3636
Ki 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuromedin-B receptor Ki = 7.8 nM 8.11 Binding affinity against [125 I][4Tyr]-bombesin labeled cloned human NMB recepto... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00481-7 Neuromedin-B receptor 1
- 10.1016/0960-894X(96)00481-7 Gastrin-releasing peptide receptor 1

Data from ChEMBL 36 via Core Engine