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Compound Detail

CHEMBL1940540

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COc1ccc(C2(N[C@@H]3CC[C@H](C(=O)N4CCN(c5nc6ccccc6s5)CC4)[C@@H](c4ccsc4)C3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL1940540
Phase Preclinical
Structure Type MOL
InChI Key VSENKZAZCHPZLF-FPNNDXFKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
6.64
ALogP
7
HBA
1
HBD
57.7
PSA (Ų)
0.26
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 C33H38N4O2S2
MW 586.83
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptides B/W receptor type 1
CHEMBL1938219
IC50 9.48 9.11 0.3 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