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Compound Detail

CHEMBL384539

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O=C(N[C@@H]1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O)N1CCC(n2c(O)nc3c4ccccc4ccc32)CC1

Basic Information

ChEMBL ID CHEMBL384539
Phase Preclinical
Structure Type MOL
InChI Key LEWJHLVBGYAYCA-PMERELPUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

626.6
MW (Da)
6.01
ALogP
6
HBA
2
HBD
103.1
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29F3N6O3
MW 626.64
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.43
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 7.57 7.57 27.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 6.43 6.43 369.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16889959 10.1016/j.bmcl.2006.07.044 Calcitonin gene-related peptide type 1 receptor 2

Data from ChEMBL 36 via Core Engine