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Compound Detail

CHEMBL3685635

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Nc1n[nH]c(CCCO)c1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3685635
Phase Preclinical
Structure Type MOL
InChI Key XCQLBKAOOFELTK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
2.19
ALogP
5
HBA
3
HBD
87.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N4OS
MW 274.35
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

IC50 5 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 4.99 4.99 10300.0 1
RAW264.7
CHEMBL612557
IC50 4.85 4.85 14000.0 1
HUVEC
CHEMBL613979
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine