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Compound Detail

CHEMBL5764138

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CS(=O)(=O)N1CCN(C(=O)[C@H](CCN[C@@H]2C[C@H]2c2ccc(F)cc2)NC(=O)Cc2ccc(-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5764138
Phase Preclinical
Structure Type MOL
InChI Key KUOVENZYHLBIGS-OIFRRMEBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
3.16
ALogP
5
HBA
2
HBD
98.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37FN4O4S
MW 592.74
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.13

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