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Compound Detail

CHEMBL3670075

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O=C(Cc1ccccc1)Nc1ccc(CCCCc2nnc(NC(=O)Cc3cccc(-n4ccnc4)c3)s2)nn1

Basic Information

ChEMBL ID CHEMBL3670075
Phase Preclinical
Structure Type MOL
InChI Key CSVIFQKFLCDXCS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
4.44
ALogP
9
HBA
2
HBD
127.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N8O2S
MW 552.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.01 7.01 97.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine