Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4166793

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)CCN(CCCCCCC(=O)NO)c1ncc(C(=O)NCc2cccnc2)s1

Basic Information

ChEMBL ID CHEMBL4166793
Phase Preclinical
Structure Type MOL
InChI Key YFXPKBUKGOKOOH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
3.78
ALogP
7
HBA
3
HBD
107.5
PSA (Ų)
0.23
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N5O3S
MW 447.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.44 7.44 36.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.66 6.66 220.0 1
HepG2
CHEMBL395
IC50 5.16 5.16 7000.0 1
HCT-116
CHEMBL394
IC50 4.92 4.92 12000.0 1
A549
CHEMBL392
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29348808 10.1021/acsmedchemlett.7b00414 Nicotinamide phosphoribosyltransferase 1
29348808 10.1021/acsmedchemlett.7b00414 Histone deacetylase 1 1
29348808 10.1021/acsmedchemlett.7b00414 HCT-116 1
29348808 10.1021/acsmedchemlett.7b00414 A549 1
29348808 10.1021/acsmedchemlett.7b00414 HepG2 1

Data from ChEMBL 36 via Core Engine