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Compound Detail

CHEMBL4290522

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Cc1ccccc1NC(=O)c1c(NC(=O)CCC(=O)O)sc2c1CCCCC2

Basic Information

ChEMBL ID CHEMBL4290522
Phase Preclinical
Structure Type MOL
InChI Key QKQJKRSKGNIZGI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.38
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O4S
MW 400.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ZR-75-30
CHEMBL1075613
IC50 4.58 4.58 26000.0 1
HCT-116
CHEMBL394
IC50 4.24 4.24 57000.0 1
A549
CHEMBL392
IC50 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30109001 10.1039/C8MD00219C A549 1
30109001 10.1039/C8MD00219C Unchecked 1
30109001 10.1039/C8MD00219C HCT-116 1
30109001 10.1039/C8MD00219C ZR-75-30 1

Data from ChEMBL 36 via Core Engine