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Compound Detail

CHEMBL5782825

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CN1CCN(C(=O)[C@H](CCCN[C@@H]2C[C@H]2c2ccc(F)cc2)NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5782825
Phase Preclinical
Structure Type MOL
InChI Key JBRFAYTUUXDYDV-KKUQBAQOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
1.87
ALogP
6
HBA
2
HBD
102.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38FN5O4S
MW 559.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.1 5.1 8000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine