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Compound Detail

CHEMBL3401092

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Cc1ccc(Nc2nc(SCc3cn(CC(=O)NC(=O)Nc4ccccn4)nn3)nc(-c3ccc(C(C)C)cc3)c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL3401092
Phase Preclinical
Structure Type MOL
InChI Key LEAWMQBYQQXIKC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
5.82
ALogP
11
HBA
3
HBD
163.4
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N10O2S
MW 618.73
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -2.18

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.51 5.34 3060.0 2
MGC-803
CHEMBL3706566
IC50 5.47 5.47 3360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine