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Compound Detail

CHEMBL6014540

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CCn1ccc(C(=O)NC2CCN(C(=O)c3cc(C(C)C)n[nH]3)C2)n1

Basic Information

ChEMBL ID CHEMBL6014540
Phase Preclinical
Structure Type MOL
InChI Key NGMPSRLNXVCESZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.39
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N6O2
MW 344.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.51

Activity Summary

IC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 9.96 9.96 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine