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Compound Detail

CHEMBL3310319

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CC(C)(C)C[C@@H]1N[C@@H](C(=O)Nc2ccc(OCCO)cc2)[C@H](c2cccc(Cl)c2F)[C@]12C(=O)Nc1cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL3310319
Phase Preclinical
Structure Type MOL
InChI Key JCZWYDYWXVXZMQ-NCRFVDKVSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

600.5
MW (Da)
5.89
ALogP
5
HBA
4
HBD
99.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32Cl2FN3O4
MW 600.52
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.46

Activity Summary

IC50 6 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 8.15 8.125 7.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.75 6.75 180.0 1
RKO
CHEMBL614879
IC50 6.55 6.55 280.0 1
MDA-MB-435
CHEMBL614697
IC50 4.97 4.97 10800.0 1
SW480
CHEMBL612544
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24997575 10.1016/j.bmc.2014.05.072 Tumour suppressor p53/oncoprotein Mdm2 2
24997575 10.1016/j.bmc.2014.05.072 MDA-MB-435 1
24997575 10.1016/j.bmc.2014.05.072 NON-PROTEIN TARGET 1
24997575 10.1016/j.bmc.2014.05.072 SW480 1
24997575 10.1016/j.bmc.2014.05.072 RKO 1

Data from ChEMBL 36 via Core Engine