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Compound Detail

CHEMBL3685636

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Nc1n[nH]c(NCCCO)c1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3685636
Phase Preclinical
Structure Type MOL
InChI Key BJXYFCFNVPUUND-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.06
ALogP
6
HBA
4
HBD
99.8
PSA (Ų)
0.54
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 C13H15N5OS
MW 289.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.39

Activity Summary

IC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.4 6.4 400.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 5.03 9400.0 1
RAW264.7
CHEMBL612557
IC50 4.97 4.855 10600.0 2
HUVEC
CHEMBL613979
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine