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Compound Detail

CHEMBL31726

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Cc1cccc(NC(=O)NC2N=C(c3cccc(OCC(=O)NCCCC(=O)NCCSCc4csc(N=C(N)N)n4)c3)c3ccccc3N(C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL31726
Phase Preclinical
Structure Type MOL
InChI Key YHFQPSCSFUPBHC-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

770.9
MW (Da)
3.64
ALogP
10
HBA
6
HBD
218.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42N10O5S2
MW 770.94
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 7.85
Kd 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 7.85 7.85 14.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.67 6.67 215.0 1
Histamine H2 receptor
CHEMBL4654
Kd 6.2 6.2 631.0 1
Cholecystokinin receptor type A
CHEMBL2798
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00248-X Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(96)00248-X Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(96)00248-X Cholecystokinin receptor 1
- 10.1016/S0960-894X(96)00248-X Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine