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Compound Detail

CHEMBL3685704

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CN(C)CCCNc1[nH]nc(N)c1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3685704
Phase Preclinical
Structure Type MOL
InChI Key JDXRQOFYLUYCEK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.63
ALogP
6
HBA
3
HBD
82.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N6S
MW 316.43
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.70

Activity Summary

IC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.52 6.52 300.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 5.24 5700.0 1
HUVEC
CHEMBL613979
IC50 4.89 4.89 12800.0 1
RAW264.7
CHEMBL612557
IC50 4.88 4.88 13200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine