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Compound Detail

CHEMBL4076238

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Cc1cc2c(o1)-c1c(c3ccccc3c(=O)n1CCCN1CCCCC1)C(=O)C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4076238
Phase Preclinical
Structure Type MOL
InChI Key TVXSGOQUKDTFAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.82
ALogP
6
HBA
0
HBD
72.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O4
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
 IC50 5.95 5.95 1120.0 1
Unchecked
CHEMBL612545
 IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 1120.0 nM 5.95 Antiproliferative activity against human KB cells after 72 hrs by sulforhodamine... 29294282
Unchecked IC50 = 1530.0 nM 5.82 Antiproliferative activity against human KB/VCR cells after 72 hrs by sulforhoda... 29294282

Literature References

PubMed DOI Target Context # Activities
29294282 10.1021/acs.jmedchem.7b01259 KB 1
29294282 10.1021/acs.jmedchem.7b01259 Unchecked 1

Data from ChEMBL 36 via Core Engine