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Compound Detail

CHEMBL5838667

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Cc1cc(Cc2ccc(C(=O)NCC(=O)N3[C@H](c4cccc(Cl)c4)CC[C@@H]3C(C)(C)C#N)cc2C)c(=O)[nH]n1

Basic Information

ChEMBL ID CHEMBL5838667
Phase Preclinical
Structure Type MOL
InChI Key OVFWBKCUDVRYDH-IZZNHLLZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.1
MW (Da)
4.64
ALogP
5
HBA
2
HBD
119.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClN5O3
MW 546.07
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 10.4
Ki 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.52 10.52 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine