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Compound Detail

CHEMBL5189055

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CCCN(CCNC(=O)/C=C/c1cccnc1)Cc1oc2c(c1C)C(=O)C(=O)c1c-2ccc2c1CCCC2(C)C

Basic Information

ChEMBL ID CHEMBL5189055
Phase Preclinical
Structure Type MOL
InChI Key NRWJKLOMSRSOSO-JLHYYAGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
5.68
ALogP
6
HBA
1
HBD
92.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N3O4
MW 539.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.03 5.03 9340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 9340.0 nM 5.03 Antiproliferative activity against human A549 cells assessed as inhibition of ce... 35640078

Literature References

PubMed DOI Target Context # Activities
35640078 10.1021/acs.jmedchem.2c00077 A549 1
35640078 10.1021/acs.jmedchem.2c00077 Nicotinamide phosphoribosyltransferase 1
35640078 10.1021/acs.jmedchem.2c00077 NAD(P)H dehydrogenase [quinone] 1 1

Data from ChEMBL 36 via Core Engine