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Compound Detail

CHEMBL2381868

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O=C1Nc2cc(Br)ccc2/C1=N/NC(=S)N1CCN(c2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2381868
Phase Preclinical
Structure Type MOL
InChI Key KQNAFMIQOYUZBS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
2.80
ALogP
4
HBA
2
HBD
60.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrN5OS
MW 444.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
 IC50 4.84 4.84 14510.0 1
A549
CHEMBL392
 IC50 4.8 4.8 15840.0 1
MCF7
CHEMBL387
 IC50 4.71 4.71 19650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 14510.0 nM 4.84 Cytotoxicity against human HCT116 cells assessed as growth inhibition after 72 h... 23602441
A549 IC50 = 15840.0 nM 4.8 Cytotoxicity against human A549 cells assessed as growth inhibition after 72 hrs... 23602441
MCF7 IC50 = 19650.0 nM 4.71 Cytotoxicity against human MCF7 cells assessed as growth inhibition after 72 hrs... 23602441

Literature References

PubMed DOI Target Context # Activities
23602441 10.1016/j.bmcl.2013.03.099 HCT-116 1
23602441 10.1016/j.bmcl.2013.03.099 MCF7 1
23602441 10.1016/j.bmcl.2013.03.099 A549 1

Data from ChEMBL 36 via Core Engine