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Compound Detail

CHEMBL5855787

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Cc1noc2cc(-c3ccc(C(=O)N4[C@@H]5CC[C@H]4[C@@H](N)C5)cc3-c3ccc(C#N)c(F)c3)c(F)cc12

Basic Information

ChEMBL ID CHEMBL5855787
Phase Preclinical
Structure Type MOL
InChI Key VTADDHBRURIHPF-LROUJFHJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
5.32
ALogP
5
HBA
1
HBD
96.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22F2N4O2
MW 484.51
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 10.05 10.05 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine