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Compound Detail

CHEMBL3681008

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Cc1[nH]nc(N)c1-c1nc2cc(F)c(S(=O)(=O)NCCO)cc2s1

Basic Information

ChEMBL ID CHEMBL3681008
Phase Preclinical
Structure Type MOL
InChI Key FPJDFJGMHIJACK-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
0.99
ALogP
7
HBA
4
HBD
134.0
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 C13H14FN5O3S2
MW 371.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.04

Activity Summary

IC50 7 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.3 7.3 50.0 2
RAW264.7
CHEMBL612557
IC50 5.7 5.2867 2000.0 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.47 5.47 3400.0 1
HUVEC
CHEMBL613979
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine