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Compound Detail

CHEMBL3971313

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C[C@@H]1[C@H](c2ccccc2)C[C@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)C(=O)N1CC1(C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3971313
Phase Preclinical
Structure Type MOL
InChI Key GQEUXVCWAIGMFG-DLLPPRPDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

589.6
MW (Da)
4.31
ALogP
5
HBA
2
HBD
104.3
PSA (Ų)
0.46
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 C32H30F3N5O3
MW 589.62
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.19

Activity Summary

Ki 3 meas. best 10.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 10.03 10.03 0.1 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.03 10.03 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine