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Compound Detail

CHEMBL2432018

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O=C(NCc1ccc(CN2CCNCC2)cc1)c1csc2nc[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL2432018
Phase Preclinical
Structure Type MOL
InChI Key HQCRJRDRZIQNSF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
1.32
ALogP
6
HBA
3
HBD
90.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O2S
MW 383.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.05 5.6567 890.0 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