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Compound Detail

CHEMBL3310188

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COc1cc(C(N)=O)ccc1-c1ccccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(C(=O)Nc3cc(Cl)ccc32)[C@H]1c1cccc(Cl)c1F

Basic Information

ChEMBL ID CHEMBL3310188
Phase Preclinical
Structure Type MOL
InChI Key PCNRIOJTMIDSNX-LHBLQTBJSA-N
5
Targets
6
Activities
1
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

689.6
MW (Da)
7.30
ALogP
5
HBA
4
HBD
122.5
PSA (Ų)
0.16
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 C37H35Cl2FN4O4
MW 689.62
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.48

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 7.7 7.7 20.0 1
RKO
CHEMBL614879
IC50 7.4 7.4 40.0 1
SW480
CHEMBL612544
IC50 5.29 5.29 5190.0 1
MDA-MB-435
CHEMBL614697
IC50 5.0 5.0 10100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3.7 ug.hr/mL/mg/kg Mus musculus
CL 7.5 mL.min-1.kg-1 Homo sapiens
CL 5.8 mL.min-1.kg-1 Mus musculus
Cmax 8410.43 nM Mus musculus
F 92.0 % Mus musculus
T1/2 7.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24997575 10.1016/j.bmc.2014.05.072 Mus musculus 5
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
24997575 10.1016/j.bmc.2014.05.072 Liver microsome 1

Data from ChEMBL 36 via Core Engine