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Compound Detail

CHEMBL554857

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Cl.Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc(NC(=O)c5ccc(N(CCCl)CCCl)cc5)cn4C)cn3C)cn2C)cc1C(=O)NCCC(=N)N

Basic Information

ChEMBL ID CHEMBL554857
Phase Preclinical
Structure Type MOL
InChI Key VBKWXOLCCMYIFM-UHFFFAOYSA-N
Parent Compound CHEMBL1195552
Active Moiety CHEMBL1195552
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

819.8
MW (Da)
4.39
ALogP
11
HBA
7
HBD
218.3
PSA (Ų)
0.04
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45Cl3N12O5
MW 856.22
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.92 8.32 1.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893305 10.1021/jm9911229 L1210 6
- 10.1016/S0960-894X(01)80515-1 L1210 4
- 10.1016/0960-894X(96)00204-1 Mus musculus 2
10893305 10.1021/jm9911229 Unchecked 1
- 10.1016/S0960-894X(01)80515-1 Mus musculus 1
- 10.1016/0960-894X(96)00204-1 L1210 1

Data from ChEMBL 36 via Core Engine