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Compound Detail

CHEMBL554387

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C=CC(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)Nc4cc(C(=O)NCCC(=N)N)n(C)c4)n(C)c3)n(C)c2)n(C)c1.Cl

Basic Information

ChEMBL ID CHEMBL554387
Phase Preclinical
Structure Type MOL
InChI Key ZOSLKNMNYRWXAC-UHFFFAOYSA-N
Parent Compound CHEMBL1195352
Active Moiety CHEMBL1195352
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

629.7
MW (Da)
1.98
ALogP
10
HBA
7
HBD
215.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36ClN11O5
MW 666.14
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 2000.0 nM 5.7 In vitro cytotoxicity against L1210 murine leukemia cells after 48 hr of continu... 12031321

Literature References

PubMed DOI Target Context # Activities
15115402 10.1021/jm031051k L1210 2
15115402 10.1021/jm031051k Mus musculus 1
12031321 10.1016/s0960-894x(02)00177-4 L1210 1
12031321 10.1016/s0960-894x(02)00177-4 Mus musculus 1

Data from ChEMBL 36 via Core Engine