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Compound Detail

CHEMBL3629668

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C=CCN1CCN(CC(=O)c2ccc(OC(C)C)c(-n3c(CN4CCN(C(=O)COc5ccc(Cl)cc5)CC4)nc4ccccc4c3=O)c2)CC1

Basic Information

ChEMBL ID CHEMBL3629668
Phase Preclinical
Structure Type MOL
InChI Key JNIITVQKJKBOEB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

713.3
MW (Da)
4.54
ALogP
10
HBA
0
HBD
100.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45ClN6O5
MW 713.28
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cystine/glutamate transporter
CHEMBL1075149
IC50 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.71 6.71 195.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.07 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26231156 10.1016/j.bmcl.2015.07.018 ADMET 5
26231156 10.1016/j.bmcl.2015.07.018 NON-PROTEIN TARGET 2
26231156 10.1016/j.bmcl.2015.07.018 Cystine/glutamate transporter 1
26231156 10.1016/j.bmcl.2015.07.018 Liver 1

Data from ChEMBL 36 via Core Engine