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Compound Detail

CHEMBL3629576

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CC(=O)c1ccc(OC(C)C)c(-n2c(CN3CCN(C(=O)COc4ccc(Cl)cc4)CC3)nc3ccccc3c2=O)c1

Basic Information

ChEMBL ID CHEMBL3629576
Phase Preclinical
Structure Type MOL
InChI Key ATCMKDQGMKHRFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

589.1
MW (Da)
4.75
ALogP
8
HBA
0
HBD
94.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33ClN4O5
MW 589.09
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cystine/glutamate transporter
CHEMBL1075149
IC50 7.52 7.52 30.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.19 7.19 65.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06333 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 3
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