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Compound Detail

CHEMBL4170109

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O=C(CCCCCCCN(Cc1ccc(F)cc1)c1ncc(C(=O)NCCCn2ccnc2)s1)NO

Basic Information

ChEMBL ID CHEMBL4170109
Phase Preclinical
Structure Type MOL
InChI Key FVLQFSUNDROJBC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.15
ALogP
8
HBA
3
HBD
112.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN6O3S
MW 516.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.75 7.75 18.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.36 7.36 44.0 1
A549
CHEMBL392
IC50 5.18 5.18 6600.0 1
HepG2
CHEMBL395
IC50 4.58 4.58 26000.0 1
HCT-116
CHEMBL394
IC50 4.2 4.2 63000.0 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