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Compound Detail

CHEMBL4099168

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Cc1cc(Nc2ccc(C#N)cc2)n2nc(SCc3nc4ccccc4[nH]3)nc2n1

Basic Information

ChEMBL ID CHEMBL4099168
Phase Preclinical
Structure Type MOL
InChI Key OSXANEXPVMBTSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.22
ALogP
8
HBA
2
HBD
107.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N8S
MW 412.48
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -2.53

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 6.23 6.23 590.0 1
A549
CHEMBL392
IC50 4.86 4.86 13880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27769034 10.1016/j.ejmech.2016.10.021 MGC-803 2
27769034 10.1016/j.ejmech.2016.10.021 ECa-109 cell line 2
27769034 10.1016/j.ejmech.2016.10.021 A549 2
27769034 10.1016/j.ejmech.2016.10.021 PC-9 2
33280384 10.1021/acs.jmedchem.0c01741 ATP-dependent translocase ABCB1 2
27769034 10.1016/j.ejmech.2016.10.021 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine