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Compound Detail

CHEMBL389639

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CC(C)(C)C(=O)CN1C(=O)N(CC(=O)Nc2cccc(SCC(=O)O)c2)N=C(C2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL389639
Phase Preclinical
Structure Type MOL
InChI Key HUOIRVSSWJKCQP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
5.64
ALogP
6
HBA
2
HBD
119.4
PSA (Ų)
0.38
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 C30H36N4O5S
MW 564.71
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 9.19
Kd 1 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.19 9.19 0.6 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
Kd 8.56 8.56 2.8 1
Gastrin/cholecystokinin type B receptor
CHEMBL5595
Ki 8.24 8.24 5.8 1
Cholecystokinin receptor type A
CHEMBL1901
Ki 6.19 6.19 645.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17536796 10.1021/jm070139l Gastrin/cholecystokinin type B receptor 3
17536796 10.1021/jm070139l Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine