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Compound Detail

CHEMBL3685656

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COc1cc2sc(-c3c(N)n[nH]c3N3CCNCC3)nc2cc1F

Basic Information

ChEMBL ID CHEMBL3685656
Phase Preclinical
Structure Type MOL
InChI Key DZSCNAWRDWGVKH-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
1.83
ALogP
7
HBA
3
HBD
92.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17FN6OS
MW 348.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.54

Activity Summary

IC50 7 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 7.16 7.16 70.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 5.21 6100.0 1
HUVEC
CHEMBL613979
IC50 4.96 4.96 10900.0 1
RAW264.7
CHEMBL612557
IC50 4.83 4.73 14700.0 2
ADMET
CHEMBL612558
IC50 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine