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Compound Detail

CHEMBL3685628

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

Basic Information

ChEMBL ID CHEMBL3685628
Phase Preclinical
Structure Type MOL
InChI Key RTBJYXWQQOGKED-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
1.42
ALogP
7
HBA
3
HBD
117.0
PSA (Ų)
0.60
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 C15H20N6O2S2
MW 380.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.22

Activity Summary

IC50 6 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
RAW264.7
CHEMBL612557
IC50 5.29 5.195 5100.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.97 4.97 10800.0 1
HUVEC
CHEMBL613979
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine