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Compound Detail

CHEMBL1940539

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COc1ccc(C2(N[C@@H]3CC[C@H](C(=O)N4CCN(c5nc6ccccc6[nH]5)CC4)[C@@H](c4ccsc4)C3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL1940539
Phase Preclinical
Structure Type MOL
InChI Key ZOPRMPCWLQFXSO-FPNNDXFKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
5.90
ALogP
6
HBA
2
HBD
73.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N5O2S
MW 569.78
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptides B/W receptor type 1
CHEMBL1938219
IC50 8.96 8.74 1.1 2
Neuropeptides B/W receptor type 1
CHEMBL1293293
IC50 8.23 8.095 5.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22197390 10.1016/j.bmcl.2011.11.126 Neuropeptides B/W receptor type 1 4
22197390 10.1016/j.bmcl.2011.11.126 Unchecked 1
22197390 10.1016/j.bmcl.2011.11.126 Liver 1

Data from ChEMBL 36 via Core Engine