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Compound Detail

CHEMBL368652

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CC(C)c1c2nc3ccccc3c-2[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL368652
Phase Preclinical
Structure Type MOL
InChI Key BTDZNRFGSPVLMO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
4.94
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.52
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 C18H16N2
MW 260.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 57000.0 nM 4.24 In vitro cell survival assay on cancer KB cell lines 11300877

Literature References

PubMed DOI Target Context # Activities
11300877 10.1021/jm0010419 ADMET 1

Data from ChEMBL 36 via Core Engine