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Compound Detail

CHEMBL4550634

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CC1CCN(C2CCN(S(=O)(=O)c3ccc(Br)c(Cl)c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4550634
Phase Preclinical
Structure Type MOL
InChI Key PHPZCWBASFRQGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.8
MW (Da)
3.99
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24BrClN2O2S
MW 435.82
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DLD-1 IC50 = 12.0 nM 7.92 Antiproliferative activity against human DLD1 cells after 72 hrs by Celltiter-Gl... 31070915

Literature References

PubMed DOI Target Context # Activities
31070915 10.1021/acs.jmedchem.9b00532 DLD-1 1
31070915 10.1021/acs.jmedchem.9b00532 HCT-116 1
31070915 10.1021/acs.jmedchem.9b00532 ADMET 1

Data from ChEMBL 36 via Core Engine