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Compound Detail

CHEMBL320624

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O=C(Nc1ccc(F)cc1)NC1C(=O)N(CC(=O)N2CC3CCC(CC3)C2)c2ccccc2N(c2ccccc2F)C1=O

Basic Information

ChEMBL ID CHEMBL320624
Phase Preclinical
Structure Type MOL
InChI Key VDNWZTJUPNHYID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
4.82
ALogP
4
HBA
2
HBD
102.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F2N5O4
MW 587.63
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.4 9.4 0.4 1
Cholecystokinin receptor type A
CHEMBL1901
Ki 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.0 mL.min-1.kg-1 Rattus norvegicus
F 7.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00613-0 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(96)00613-0 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(96)00613-0 ADMET 1
- 10.1016/S0960-894X(96)00613-0 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine