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Compound Detail

CHEMBL13349

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CCc1c2c(nc3cnc(C(=N)N)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL13349
Phase Preclinical
Structure Type MOL
InChI Key FGQPAQAHPYTFNS-QFIPXVFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
1.32
ALogP
8
HBA
3
HBD
144.2
PSA (Ų)
0.26
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 C22H21N5O4
MW 419.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.03

Activity Summary

IC50 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 1
CHEMBL1781
IC50 7.48 7.48 33.0 1
SK-OV-3
CHEMBL614925
IC50 7.15 7.15 71.0 1
SK-VLB
CHEMBL614927
IC50 6.51 6.51 311.0 1
HT-29
CHEMBL384
IC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707314 10.1021/jm00007a008 SK-OV-3 1
7707314 10.1021/jm00007a008 HT-29 1
7707314 10.1021/jm00007a008 SK-VLB 1
7707314 10.1021/jm00007a008 DNA topoisomerase 1 1
7707314 10.1021/jm00007a008 No relevant target 1
7707314 10.1021/jm00007a008 Mus musculus 1
9632354 10.1021/jm9605445 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine