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Compound Detail

CHEMBL3681022

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Cc1[nH]nc(N)c1-c1nc2ccc(S(=O)(=O)NCCc3ccc(N)cc3)cc2s1

Basic Information

ChEMBL ID CHEMBL3681022
Phase Preclinical
Structure Type MOL
InChI Key UBMKFDLHHZYUII-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.68
ALogP
7
HBA
4
HBD
139.8
PSA (Ų)
0.35
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 C19H20N6O2S2
MW 428.54
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.76

Activity Summary

IC50 6 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
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.27 5.27 5400.0 1
RAW264.7
CHEMBL612557
IC50 5.11 4.885 7800.0 2
HUVEC
CHEMBL613979
IC50 4.84 4.84 14500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine