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Compound Detail

CHEMBL321593

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CCc1c2c(nc3ccc(OC(=O)N4CCC(N5CCCCC5)CC4)cc13)-c1cc3c(c(=O)n1C2)CCC(=O)C3(O)CC

Basic Information

ChEMBL ID CHEMBL321593
Phase Preclinical
Structure Type MOL
InChI Key YNNHFJHSCLQHKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
4.55
ALogP
8
HBA
1
HBD
105.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N4O5
MW 584.72
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RPMI 8402 IC50 = 570.0 nM 6.24 Cytotoxicity against human lymphoblast tumor cell line RPM18402 12392745

Literature References

PubMed DOI Target Context # Activities
12392745 10.1016/s0960-894x(02)00737-0 Mus musculus 4
12392745 10.1016/s0960-894x(02)00737-0 RPMI 8402 2
12392745 10.1016/s0960-894x(02)00737-0 DNA topoisomerase 1 1
12392745 10.1016/s0960-894x(02)00737-0 DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine