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Compound Detail

CHEMBL2386348

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CCOc1cc(C(C)(C)C)ccc1C1=N[C@@](C)(c2ccc(Cl)cc2)[C@@](C)(c2ccc(Cl)cc2)N1C(=O)N1CCN(CCNC(C)=O)CC1

Basic Information

ChEMBL ID CHEMBL2386348
Phase Preclinical
Structure Type MOL
InChI Key WOJXNSCIVSUSTO-QPPIDDCLSA-N
6
Targets
6
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

692.7
MW (Da)
7.46
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47Cl2N5O3
MW 692.73
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.80

Activity Summary

IC50 6 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 7.48 7.48 33.0 1
SJSA-1
CHEMBL2366298
IC50 7.0 7.0 100.0 1
RKO
CHEMBL614879
IC50 6.52 6.52 300.0 1
HCT-116
CHEMBL394
IC50 6.3 6.3 500.0 1
MDA-MB-435
CHEMBL614697
IC50 4.98 4.98 10500.0 1
SW480
CHEMBL612544
IC50 4.96 4.96 11000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 136500.0 ng.hr.mL-1 Mus musculus
Cmax 17322.77 nM Mus musculus
T1/2 2.3 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900694 10.1021/ml4000657 Mus musculus 3
24900694 10.1021/ml4000657 SW480 1
24900694 10.1021/ml4000657 MDA-MB-435 1
24900694 10.1021/ml4000657 RKO 1
24900694 10.1021/ml4000657 SJSA-1 1
24900694 10.1021/ml4000657 HCT-116 1
24900694 10.1021/ml4000657 E3 ubiquitin-protein ligase Mdm2 1

Data from ChEMBL 36 via Core Engine