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Compound Detail

CHEMBL5782797

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N#Cc1ccc(C(=O)N[C@@H](CCCN[C@@H]2C[C@H]2c2ccc(F)cc2)C(=O)N2CCN(c3ncccn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5782797
Phase Preclinical
Structure Type MOL
InChI Key KCWVKHKCNQWRIH-GMQQYTKMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
2.86
ALogP
7
HBA
2
HBD
114.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32FN7O2
MW 541.63
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.44

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