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Compound Detail

CHEMBL2443311

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CN1c2ccccc2C(=O)N2[C@@H](C(=O)N3CCCCC3)Cc3c([nH]c4ccccc34)[C@H]12

Basic Information

ChEMBL ID CHEMBL2443311
Phase Preclinical
Structure Type MOL
InChI Key RNBJAHDBFJVDSC-FYYLOGMGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.70
ALogP
3
HBA
1
HBD
59.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O2
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 8500.0 nM 5.07 Cytotoxicity against human H460 cells after 72 hrs by MTT assay 24103429

Literature References

PubMed DOI Target Context # Activities
24103429 10.1016/j.bmc.2013.09.030 HepG2 1
24103429 10.1016/j.bmc.2013.09.030 MCF7 1
24103429 10.1016/j.bmc.2013.09.030 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine