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Compound Detail

CHEMBL4174058

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O=C(CCCCCCN(Cc1ccc(F)cc1)c1ncc(C(=O)NCc2cccnc2)s1)NO

Basic Information

ChEMBL ID CHEMBL4174058
Phase Preclinical
Structure Type MOL
InChI Key DGKUZYZFJOZWGX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.07
ALogP
7
HBA
3
HBD
107.5
PSA (Ų)
0.19
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN5O3S
MW 485.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

IC50 5 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.02 7.02 95.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.33 6.33 470.0 1
HepG2
CHEMBL395
IC50 4.85 4.85 14000.0 1
HCT-116
CHEMBL394
IC50 4.77 4.77 17000.0 1
A549
CHEMBL392
IC50 4.66 4.66 22000.0 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