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Compound Detail

CHEMBL5793521

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O=C(N[C@@H](CCN[C@@H]1C[C@H]1c1ccc(F)cc1)C(=O)N1CCS(=O)(=O)CC1)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5793521
Phase Preclinical
Structure Type MOL
InChI Key WKHVTHRIIQIFLE-HZFUHODCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
3.38
ALogP
5
HBA
2
HBD
95.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32FN3O4S
MW 549.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.3 5.3 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine