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Compound Detail

CHEMBL5759208

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Cc1nnc(C2CCN(C3CCN(C(=O)[C@@H](Cc4cc(C)c5[nH]ncc5c4)NC(=O)N4CCC(c5cc6ccccc6[nH]c5=O)CC4)CC3)CC2)[nH]1

Basic Information

ChEMBL ID CHEMBL5759208
Phase Preclinical
Structure Type MOL
InChI Key FGDVWCLHQLZDDN-UUWRZZSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

704.9
MW (Da)
4.51
ALogP
7
HBA
4
HBD
159.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48N10O3
MW 704.88
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide 1
CHEMBL5293
Ki 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine