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Compound Detail

CHEMBL3680986

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c1ccc2sc(-c3cn[nH]c3NCCc3cnc[nH]3)nc2c1

Basic Information

ChEMBL ID CHEMBL3680986
Phase Preclinical
Structure Type MOL
InChI Key SKFIGKZRFZMUKR-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.06
ALogP
5
HBA
3
HBD
82.3
PSA (Ų)
0.53
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 C15H14N6S
MW 310.39
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.90

Activity Summary

IC50 7 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.7 6.7 200.0 2
RAW264.7
CHEMBL612557
IC50 5.09 4.9533 8100.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.08 5.08 8400.0 1
HUVEC
CHEMBL613979
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine