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Compound Detail

CHEMBL30821

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CN1C(=O)[C@H](NC(=O)Nc2cccc(CC(=O)NCCC(=O)NCCSCc3csc(N=C(N)N)n3)c2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL30821
Phase Preclinical
Structure Type MOL
InChI Key RURHWSRXSNDSQJ-HKBQPEDESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

726.9
MW (Da)
3.11
ALogP
9
HBA
6
HBD
209.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N10O4S2
MW 726.89
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.1
Kd 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 7.1 7.1 80.0 1
Cholecystokinin receptor type A
CHEMBL2798
IC50 6.92 6.92 120.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.7 6.7 200.0 1
Histamine H2 receptor
CHEMBL4654
Kd 6.4 6.4 398.1 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