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Compound Detail

CHEMBL3740622

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C[C@@H](O)[C@H](NC(=O)[C@H](CCCCNC(=O)CN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)N[N+](=O)[O-])C(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2

Basic Information

ChEMBL ID CHEMBL3740622
Phase Preclinical
Structure Type MOL
InChI Key PXTMBHZUUDVLEC-SBBLWVKJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

833.9
MW (Da)
-1.33
ALogP
13
HBA
10
HBD
332.7
PSA (Ų)
0.03
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51N13O9
MW 833.91
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.54 28700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 28700.0 nM 4.54 Cytotoxicity against human HL60 cells after 120 hrs by MTT assay 26520842

Literature References

PubMed DOI Target Context # Activities
26520842 10.1016/j.ejmech.2015.10.012 NON-PROTEIN TARGET 1
26520842 10.1016/j.ejmech.2015.10.012 A549 1

Data from ChEMBL 36 via Core Engine