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Compound Detail

CHEMBL5981736

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O=C(N[C@@H](CCCN[C@@H]1C[C@H]1c1ccc(F)cc1)C(=O)N1CCC1)c1ccc(-n2cccn2)cc1

Basic Information

ChEMBL ID CHEMBL5981736
Phase Preclinical
Structure Type MOL
InChI Key FGVNGWKVCLPVDO-CCDWMCETSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.27
ALogP
5
HBA
2
HBD
79.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN5O2
MW 475.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine