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Compound Detail

CHEMBL2432021

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NCCN1CCN(Cc2ccc(CNC(=O)c3csc4nc[nH]c(=O)c34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2432021
Phase Preclinical
Structure Type MOL
InChI Key ZIVJQCBRMJQCKL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
0.99
ALogP
7
HBA
3
HBD
107.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O2S
MW 426.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.11 400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23981144 10.1021/jm400718n Unchecked 5
23981144 10.1021/jm400718n Histone-lysine N-methyltransferase SETD7 1
23981144 10.1021/jm400718n Protein arginine N-methyltransferase 1 1

Data from ChEMBL 36 via Core Engine