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Compound Detail

CHEMBL10960

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(C[N+](C)(C)C)c(O)ccc3nc2-1

Basic Information

ChEMBL ID CHEMBL10960
Phase Preclinical
Structure Type MOL
InChI Key RVAWPAPSHVMDAN-DEOSSOPVSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
1.99
ALogP
7
HBA
2
HBD
101.7
PSA (Ų)
0.38
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 C24H26N3O5+
MW 436.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.18

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 150.0 nM 6.82 Inhibitory activity in mice bearing L1210 leukemia 1846923

Literature References

PubMed DOI Target Context # Activities
1846923 10.1021/jm00105a017 Mus musculus 2
1846923 10.1021/jm00105a017 DNA topoisomerase 1 1
1846923 10.1021/jm00105a017 L1210 1

Data from ChEMBL 36 via Core Engine