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Compound Detail

CHEMBL3629575

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CC(C)Oc1ccc(C=O)cc1-n1c(CN2CCN(C(=O)COc3ccc(Cl)cc3)CC2)nc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3629575
Phase Preclinical
Structure Type MOL
InChI Key NMXCZPFSJOMPKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

575.1
MW (Da)
4.36
ALogP
8
HBA
0
HBD
94.0
PSA (Ų)
0.27
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 C31H31ClN4O5
MW 575.07
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.1 8.1 8.0 1
Cystine/glutamate transporter
CHEMBL1075149
IC50 7.22 7.22 60.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 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 NON-PROTEIN TARGET 2
26231156 10.1016/j.bmcl.2015.07.018 Cystine/glutamate transporter 1
26231156 10.1016/j.bmcl.2015.07.018 ADMET 1
26231156 10.1016/j.bmcl.2015.07.018 No relevant target 1
26231156 10.1016/j.bmcl.2015.07.018 Liver 1
38171251 10.1016/j.bmc.2023.117564 Unchecked 1
38171251 10.1016/j.bmc.2023.117564 No relevant target 1

Data from ChEMBL 36 via Core Engine