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Compound Detail

CHEMBL6022437

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O=C(NC1CCC(F)(F)CC1)c1nc(C2CC2NCC2CC2)cs1

Basic Information

ChEMBL ID CHEMBL6022437
Phase Preclinical
Structure Type MOL
InChI Key LLGXFJJDHQGQFX-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.31
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23F2N3OS
MW 355.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 6 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.17 6.17 680.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.17 6.17 680.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine