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Compound Detail

CHEMBL5967558

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COc1ccc([C@@H]2C[C@H]2NCC[C@H](NC(=O)c2ccc(-c3ccccc3)cc2)C(=O)N2CCS(=O)(=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5967558
Phase Preclinical
Structure Type MOL
InChI Key YNQACKPLPJNFOJ-YTCPBCGMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
3.25
ALogP
6
HBA
2
HBD
104.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O5S
MW 561.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine