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Compound Detail

CHEMBL5977278

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Cc1ccc(C)n1-c1ccc(C(=O)N[C@@H](CCN[C@@H]2C[C@H]2c2ccc(F)cc2)C(=O)N2CCS(=O)(=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5977278
Phase Preclinical
Structure Type MOL
InChI Key MIRGDJGVUMHDQU-HZFUHODCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
3.12
ALogP
6
HBA
2
HBD
100.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35FN4O4S
MW 566.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.33

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