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Compound Detail

CHEMBL3685683

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CN(C)CCCCc1[nH]nc(N)c1-c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3685683
Phase Preclinical
Structure Type MOL
InChI Key UCAFAKHXNWXJNO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.15
ALogP
5
HBA
2
HBD
70.8
PSA (Ų)
0.69
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 C16H21N5S
MW 315.45
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin-linked protein kinase
CHEMBL5247
IC50 6.4 6.4 400.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.79 4.79 16400.0 1
ADMET
CHEMBL612558
IC50 4.63 4.63 23600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine