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Compound Detail

CHEMBL3600924

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COc1ccc2[nH]c3c(c2c1)CCN1C(=O)c2cc(Br)ccc2SC31

Basic Information

ChEMBL ID CHEMBL3600924
Phase Preclinical
Structure Type MOL
InChI Key PQPRASDUYZONRT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
4.74
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15BrN2O2S
MW 415.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.57 5.57 2700.0 1
A549
CHEMBL392
IC50 5.09 5.09 8200.0 1
MDA-MB-435
CHEMBL614697
IC50 4.07 4.07 84700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26226379 10.1021/acs.jmedchem.5b00910 DNA topoisomerase 1 2
26226379 10.1021/acs.jmedchem.5b00910 A549 1
26226379 10.1021/acs.jmedchem.5b00910 HCT-116 1
26226379 10.1021/acs.jmedchem.5b00910 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine