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Compound Detail

CHEMBL5812127

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O=C(N[C@@H](CCCN[C@@H]1C[C@H]1c1ccc(F)cc1)C(=O)N1CCS(=O)(=O)CC1)c1ccc(-c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL5812127
Phase Preclinical
Structure Type MOL
InChI Key KFMSLXOFWCOIIS-RZDMPUFOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
3.17
ALogP
6
HBA
2
HBD
108.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33FN4O4S
MW 564.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.22 5.22 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine