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Compound Detail

CHEMBL3921970

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C[C@@H]1[C@H](c2ccccc2)C[C@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)Nc3ncncc32)C(=O)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL3921970
Phase Preclinical
Structure Type MOL
InChI Key XWGGMGIJGQPTMR-GYZUUGQHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
2.93
ALogP
6
HBA
2
HBD
117.2
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 C28H25F3N6O3
MW 550.54
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 9.77 9.77 0.2 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.77 9.77 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine