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Compound Detail

CHEMBL460780

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c1ccc(C(c2ccc(Nc3nc4ccccc4s3)cc2)n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL460780
Phase Preclinical
Structure Type MOL
InChI Key NYJNZWIRNUIYTC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.87
ALogP
5
HBA
1
HBD
42.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N4S
MW 382.49
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 26A1 IC50 = 1500.0 nM 5.82 Inhibition of CYP26A1 in human MCF7 cells 18722776

Literature References

PubMed DOI Target Context # Activities
18722776 10.1016/j.bmc.2007.06.048 SH-SY5Y 3
18722776 10.1016/j.bmc.2007.06.048 Cytochrome P450 26A1 1

Data from ChEMBL 36 via Core Engine