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Compound Detail

CHEMBL3310186

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COc1cc(NC(=O)[C@@H]2N[C@@H](CC(C)(C)C)[C@@]3(C(=O)Nc4cc(Cl)ccc43)[C@H]2c2cccc(Cl)c2F)ccc1C(N)=O

Basic Information

ChEMBL ID CHEMBL3310186
Phase Preclinical
Structure Type MOL
InChI Key HRVXLPRCNWFREN-ISKXDESKSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

613.5
MW (Da)
5.63
ALogP
5
HBA
4
HBD
122.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31Cl2FN4O4
MW 613.52
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.60

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 8.3 8.3 5.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.1 7.1 80.0 1
RKO
CHEMBL614879
IC50 7.05 7.05 90.0 1
SW480
CHEMBL612544
IC50 5.4 5.4 3960.0 1
MDA-MB-435
CHEMBL614697
IC50 5.16 5.16 6920.0 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