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Compound Detail

CHEMBL5924874

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C[C@@H]1[C@H](c2cccc(F)c2F)C[C@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)C(=O)N1CC1CCC1

Basic Information

ChEMBL ID CHEMBL5924874
Phase Preclinical
Structure Type MOL
InChI Key YMCFHBHDULMYRT-OFNQDKFNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
4.05
ALogP
5
HBA
2
HBD
104.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F2N5O3
MW 571.63
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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