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Compound Detail

CHEMBL3968568

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O=C(N[C@H]1C[C@@H](c2cccc(F)c2F)CN(CC2CCC2)C1=O)c1cnc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21

Basic Information

ChEMBL ID CHEMBL3968568
Phase Preclinical
Structure Type MOL
InChI Key SUKIQFSJOWYYTQ-XMBZSLMXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
3.66
ALogP
5
HBA
2
HBD
104.3
PSA (Ų)
0.50
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 C31H29F2N5O3
MW 557.60
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.67

Activity Summary

Ki 2 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 10.26 10.26 0.1 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.26 10.26 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine