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Compound Detail

CHEMBL237662

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COCCN1C[C@H](c2cccc(F)c2F)CC[C@@H](NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL237662
Phase Preclinical
Structure Type MOL
InChI Key RMQWYDFJHWYQBI-DYESRHJHSA-N
1
Targets
3
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
2.77
ALogP
6
HBA
2
HBD
112.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F2N6O4
MW 542.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.7
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.52 9.52 0.3 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.7 8.61 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 mL.min-1.kg-1 Rattus norvegicus
F 6.0 % Rattus norvegicus
F 6.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929795 10.1021/jm070668p Calcitonin gene-related peptide type 1 receptor 4
17929795 10.1021/jm070668p Rattus norvegicus 3

Data from ChEMBL 36 via Core Engine