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Compound Detail

CHEMBL5765675

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NC(=O)C1(F)CCN(C(=O)[C@H](CCCN[C@@H]2C[C@H]2c2ccc(F)cc2)NC(=O)c2ccc(-c3ncccn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5765675
Phase Preclinical
Structure Type MOL
InChI Key HKYKZSNJSFAPOA-KKUQBAQOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
3.12
ALogP
6
HBA
3
HBD
130.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34F2N6O3
MW 576.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.7 5.7 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine