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Compound Detail

CHEMBL4159972

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O=C(/C=C/c1ccc(CN(Cc2ccc(F)cc2)c2ncc(C(=O)NCCCn3ccnc3)s2)cc1)NO

Basic Information

ChEMBL ID CHEMBL4159972
Phase Preclinical
Structure Type MOL
InChI Key MINLAVWRIIAIGN-DHZHZOJOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
4.02
ALogP
8
HBA
3
HBD
112.4
PSA (Ų)
0.11
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FN6O3S
MW 534.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.85 7.85 14.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.04 7.04 91.0 1
A549
CHEMBL392
IC50 5.57 5.57 2700.0 1
HepG2
CHEMBL395
IC50 4.89 4.89 13000.0 1
HCT-116
CHEMBL394
IC50 4.08 4.08 83000.0 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