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Compound Detail

CHEMBL211052

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CCN1C(=O)[C@H](NC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)N=C(c2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL211052
Phase Preclinical
Structure Type MOL
InChI Key SSWCBXZFRVUVJD-NDEPHWFRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.44
ALogP
4
HBA
2
HBD
97.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N6O3
MW 536.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.0
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 6.05 6.05 897.0 1
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16527483 10.1016/j.bmcl.2006.02.051 Calcitonin-gene-related peptide receptor, CALCRL/RAMP1 2

Data from ChEMBL 36 via Core Engine