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Compound Detail

CHEMBL49085

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Cc1cccc(NC(=O)NC2N=C(c3ccccc3F)c3ccccc3N(CC(=O)N3CC4CCC(CC4)C3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL49085
Phase Preclinical
Structure Type MOL
InChI Key GWKWFUNKYXSZQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
5.11
ALogP
4
HBA
2
HBD
94.1
PSA (Ų)
0.45
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34FN5O3
MW 567.67
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 10.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 10.06 10.06 0.1 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00609-9 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(96)00609-9 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(96)00609-9 Unchecked 1

Data from ChEMBL 36 via Core Engine