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Compound Detail

CHEMBL304814

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CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(OCCN)ccc3nc2-1

Basic Information

ChEMBL ID CHEMBL304814
Phase Preclinical
Structure Type MOL
InChI Key BQWFBWDGSKYNAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
1.42
ALogP
8
HBA
2
HBD
116.7
PSA (Ų)
0.49
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 C22H21N3O5
MW 407.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.89

Activity Summary

IC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.76 6.76 175.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 175.0 nM 6.76 Inhibitory concentration that reduced the viability of KB cell population by 50%... 9003520

Literature References

PubMed DOI Target Context # Activities
9003520 10.1021/jm9605804 KB 1

Data from ChEMBL 36 via Core Engine