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Compound Detail

CHEMBL438120

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CN(C)CCN1C[C@H](c2cccc(F)c2F)CC[C@@H](NC(=O)N2CCC(n3c(=O)[nH]c4ncccc43)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL438120
Phase Preclinical
Structure Type MOL
InChI Key XCPUDTSCFHHBHP-XMSQKQJNSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
2.69
ALogP
6
HBA
2
HBD
106.6
PSA (Ų)
0.49
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 C28H35F2N7O3
MW 555.63
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 8.1
Ki 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.31 8.31 4.9 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 8.1 7.95 8.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 2.0 % 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 1

Data from ChEMBL 36 via Core Engine