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Compound Detail

CHEMBL5819831

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Cc1cc(Oc2ccc(C(=O)N[C@H](C)C(=O)N3[C@@H]([C@H](C)N4CCCC4=O)CC[C@H]3c3cccc(Cl)c3)cc2C)c(=O)[nH]n1

Basic Information

ChEMBL ID CHEMBL5819831
Phase Preclinical
Structure Type MOL
InChI Key GECDSBXCFFMMAT-DYCBMTEISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

606.1
MW (Da)
4.69
ALogP
6
HBA
2
HBD
124.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36ClN5O5
MW 606.12
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 10.52
Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 10.52 10.52 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 10.3 10.3 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine