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Compound Detail

CHEMBL72772

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CN(C)CCn1c(=O)c2cc([N+](=O)[O-])ccc2c2cnc3cc4c(cc3c21)OCO4

Basic Information

ChEMBL ID CHEMBL72772
Phase Preclinical
Structure Type MOL
InChI Key JTBKKEODUUGGJK-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
2.90
ALogP
8
HBA
0
HBD
99.7
PSA (Ų)
0.29
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 C21H18N4O5
MW 406.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 8 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 8.7 8.61 2.0 2
RPMI-8226
CHEMBL614882
IC50 8.3 8.3 5.0 1
P388
CHEMBL389
IC50 8.05 8.05 9.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.6 7.315 25.0 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 RPMI-8226 1
19012996 10.1016/j.ejmech.2008.09.048 P388 1
19012996 10.1016/j.ejmech.2008.09.048 Unchecked 1
35413618 10.1016/j.ejmech.2022.114304 RPMI 8402 1
35413618 10.1016/j.ejmech.2022.114304 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine