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Compound Detail

CHEMBL72223

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CN(C)CCn1c(=O)c2cc(N)ccc2c2cnc3cc4c(cc3c21)OCO4

Basic Information

ChEMBL ID CHEMBL72223
Phase Preclinical
Structure Type MOL
InChI Key KLDVLVNWKNWWHP-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.58
ALogP
7
HBA
1
HBD
82.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O3
MW 376.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

IC50 7 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.4 7.4 40.0 1
RPMI 8402
CHEMBL612517
IC50 7.1 7.1 80.0 1
RPMI-8226
CHEMBL614882
IC50 7.05 7.05 90.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.64 6.5225 230.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19012996 10.1016/j.ejmech.2008.09.048 NON-PROTEIN TARGET 3
12747798 10.1021/jm020498a DNA topoisomerase 1 1
12747798 10.1021/jm020498a RPMI 8402 1
12747798 10.1021/jm020498a NON-PROTEIN TARGET 1
19012996 10.1016/j.ejmech.2008.09.048 P388 1
19012996 10.1016/j.ejmech.2008.09.048 RPMI-8226 1
19012996 10.1016/j.ejmech.2008.09.048 Unchecked 1

Data from ChEMBL 36 via Core Engine