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Compound Detail

CHEMBL5843903

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CS(=O)(=O)N1CCN(C(=O)[C@H](CCN[C@@H]2C[C@H]2c2ccc(F)cc2)NC(=O)c2ccc(-c3ccc(F)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5843903
Phase Preclinical
Structure Type MOL
InChI Key UIEKDYUFEWPYBA-YTCPBCGMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
3.37
ALogP
5
HBA
2
HBD
98.8
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 C31H34F2N4O4S
MW 596.70
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.08

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