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Compound Detail

CHEMBL3675040

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O=C(Cc1ccccc1)Nc1ccc(CCCCc2nnc(NC(=O)Cc3cccc(CCNC(=O)c4ccccc4)c3)s2)nn1

Basic Information

ChEMBL ID CHEMBL3675040
Phase Preclinical
Structure Type MOL
InChI Key WXOBDDMGGFCIRY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
5.23
ALogP
8
HBA
3
HBD
138.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35N7O3S
MW 633.78
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 8.52 8.52 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine