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Compound Detail

CHEMBL3215785

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CCN(CC)CCNC(=O)c1cccc2c(Nc3ccc(NS(C)(=O)=O)cc3OC)c3cccc(I)c3nc12.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3215785
Phase Preclinical
Structure Type MOL
InChI Key RNMNNVBASSRLOF-UHFFFAOYSA-N
Parent Compound CHEMBL1186258
Active Moiety CHEMBL1186258
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

661.6
MW (Da)
5.19
ALogP
7
HBA
3
HBD
112.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34Cl2IN5O4S
MW 734.49
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.40

Activity Summary

IC50 10 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.82 6.72 150.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.38 5.9 420.0 4
ADMET
CHEMBL612558
IC50 6.08 6.0 830.0 2
DLD-1
CHEMBL614285
IC50 5.77 5.645 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18656367 10.1016/j.bmc.2008.07.015 NON-PROTEIN TARGET 4
18656367 10.1016/j.bmc.2008.07.015 DLD-1 2
18656367 10.1016/j.bmc.2008.07.015 Jurkat 2
18656367 10.1016/j.bmc.2008.07.015 ADMET 2

Data from ChEMBL 36 via Core Engine