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Compound Detail

CHEMBL421575

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O=C(Nc1ccc(F)cc1)NC1C(=O)N(CC(=O)N2CCCC2)c2ccccc2N(c2ccccc2F)C1=O

Basic Information

ChEMBL ID CHEMBL421575
Phase Preclinical
Structure Type MOL
InChI Key HEEJTBJFKMOMFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
3.79
ALogP
4
HBA
2
HBD
102.1
PSA (Ų)
0.49
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 C28H25F2N5O4
MW 533.54
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.9 7.9 12.6 1
Cholecystokinin receptor type A
CHEMBL1901
Ki 7.3 7.3 50.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
F 68.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00613-0 Rattus norvegicus 3
- 10.1016/S0960-894X(96)00613-0 Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(96)00613-0 Cholecystokinin receptor type A 2
- 10.1016/S0960-894X(96)00613-0 ADMET 1

Data from ChEMBL 36 via Core Engine