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Compound Detail

CHEMBL3669983

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O=C(Cc1ccccc1Br)Nc1nnc(CCCCc2nnc(NC(=O)Cc3ccccc3Br)s2)s1

Basic Information

ChEMBL ID CHEMBL3669983
Phase Preclinical
Structure Type MOL
InChI Key KKLQPOGPWZIQSH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

650.4
MW (Da)
5.84
ALogP
8
HBA
2
HBD
109.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22Br2N6O2S2
MW 650.42
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.09 7.09 82.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine