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Compound Detail

CHEMBL5914875

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Cc1nnc(NC(=O)c2cc([C@H]3C[C@@H]3NC3CCN(C4CC4)CC3)cs2)s1

Basic Information

ChEMBL ID CHEMBL5914875
Phase Preclinical
Structure Type MOL
InChI Key KFMJDLZJIHKNAY-CVEARBPZSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
3.23
ALogP
7
HBA
2
HBD
70.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5OS2
MW 403.58
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.89

Activity Summary

IC50 7 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.57 6.57 270.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.57 6.57 270.0 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine