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Compound Detail

CHEMBL1766009

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COC(=O)C(C)(C)C(c1ccc(Nc2nc3ccccc3s2)cc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL1766009
Phase Preclinical
Structure Type MOL
InChI Key UZFHIXZFZUDBGR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
5.03
ALogP
7
HBA
1
HBD
69.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O2S
MW 406.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 26A1 IC50 = 100.0 nM 7.0 Inhibition of CYP26A1 in human MCF7 cell microsomes using [3H]ATRA after 1 hr by... 21428449

Literature References

PubMed DOI Target Context # Activities
21428449 10.1021/jm101583w Cytochrome P450 26A1 1
21428449 10.1021/jm101583w Cytochrome P450 1A2 1
21428449 10.1021/jm101583w Cytochrome P450 3A4 1
21428449 10.1021/jm101583w Cytochrome P450 2C9 1
21428449 10.1021/jm101583w Cytochrome P450 2C19 1
21428449 10.1021/jm101583w Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine