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Compound Detail

CHEMBL3681013

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

Basic Information

ChEMBL ID CHEMBL3681013
Phase Preclinical
Structure Type MOL
InChI Key NIINYWZQSXMXEO-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
1.22
ALogP
6
HBA
3
HBD
127.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N5O2S2
MW 309.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.18

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 8.0 8.0 10.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.55 5.55 2800.0 1
RAW264.7
CHEMBL612557
IC50 5.47 5.3467 3400.0 3
HUVEC
CHEMBL613979
IC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine