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Compound Detail

CHEMBL3629670

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

Basic Information

ChEMBL ID CHEMBL3629670
Phase Preclinical
Structure Type MOL
InChI Key SUHOCBLEGVWMJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

673.2
MW (Da)
3.64
ALogP
10
HBA
1
HBD
109.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41ClN6O5
MW 673.21
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.92 7.92 12.0 1
Cystine/glutamate transporter
CHEMBL1075149
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.5 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
26231156 10.1016/j.bmcl.2015.07.018 Plasma 1

Data from ChEMBL 36 via Core Engine