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Compound Detail

CHEMBL5404254

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Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CCCCNC(=O)c2ccc(C(=O)N3CCC(CCCCNC(=O)/C=C/c4cccnc4)CC3)cc2)C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5404254
Phase Preclinical
Structure Type MOL
InChI Key UYNXDFCNCZJSMH-ARKLOZAXSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

961.2
MW (Da)
6.64
ALogP
10
HBA
5
HBD
203.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H68N8O7S
MW 961.24
Aromatic Rings 4
Heavy Atoms 69
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 9.68
EC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 9.68 9.68 0.2 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.57 8.57 2.7 1
A2780
CHEMBL614004
IC50 8.52 8.52 3.0 1
von Hippel-Lindau disease tumor suppressor/Nicotinamide phosphoribosyltransferase
CHEMBL5465234
EC50 6.72 6.72 189.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37369332 10.1016/j.bmcl.2023.129393 von Hippel-Lindau disease tumor suppressor/Nicotinamide phosphoribosyltransferase 2
37369332 10.1016/j.bmcl.2023.129393 HUVEC 1
37369332 10.1016/j.bmcl.2023.129393 A2780 1
37369332 10.1016/j.bmcl.2023.129393 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine