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Compound Detail

CHEMBL3629574

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CC(C)Oc1ccc(CN2CCNCC2)cc1-n1c(CN2CCN(C(=O)COc3ccc(Cl)cc3)CC2)nc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL3629574
Phase Preclinical
Structure Type MOL
InChI Key XGKULGPEBBYKCA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

645.2
MW (Da)
3.95
ALogP
9
HBA
1
HBD
92.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41ClN6O4
MW 645.20
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.52 6.52 300.0 1
Cystine/glutamate transporter
CHEMBL1075149
IC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9217 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 4
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
26231156 10.1016/j.bmcl.2015.07.018 No relevant target 1
36332549 10.1016/j.ejmech.2022.114861 Unchecked 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