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Compound Detail

CHEMBL554353

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Cl.Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc5cc(NC(=O)c6ccc(N(CCCl)CCCl)cc6)ccc5[nH]4)cn3C)cn2C)cc1C(=O)NCCC(=N)N

Basic Information

ChEMBL ID CHEMBL554353
Phase Preclinical
Structure Type MOL
InChI Key RGZJNUTXKQTXHX-UHFFFAOYSA-N
Parent Compound CHEMBL1195345
Active Moiety CHEMBL1195345
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

855.8
MW (Da)
5.53
ALogP
10
HBA
8
HBD
229.2
PSA (Ų)
0.03
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 C41H45Cl3N12O5
MW 892.25
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.27 8.45 0.5 3
Estrogen receptor
CHEMBL2093866
IC50 8.12 8.12 7.5 1
GTPase HRas
CHEMBL2167
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893305 10.1021/jm9911229 L1210 7
10893305 10.1021/jm9911229 Estrogen receptor 1
10893305 10.1021/jm9911229 GTPase HRas 1

Data from ChEMBL 36 via Core Engine