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Compound Detail

CHEMBL2386170

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CCOc1cc(C(C)(C)C)ccc1C1=N[C@@](C)(c2ccc(Cl)cc2)[C@@](C)(c2ccc(Cl)cc2)N1C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL2386170
Phase Preclinical
Structure Type MOL
InChI Key SPEPXXJBZXEJRQ-OIDHKYIRSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
9.19
ALogP
3
HBA
0
HBD
45.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41Cl2N3O2
MW 606.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.53

Activity Summary

IC50 6 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
IC50 6.68 6.68 209.0 1
RKO
CHEMBL614879
IC50 5.17 5.17 6800.0 1
SJSA-1
CHEMBL2366298
IC50 5.14 5.14 7300.0 1
HCT-116
CHEMBL394
IC50 4.97 4.97 10700.0 1
SW480
CHEMBL612544
IC50 4.64 4.64 23100.0 1
MDA-MB-435
CHEMBL614697
IC50 4.6 4.6 24900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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