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Compound Detail

CHEMBL67297

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Nc1nc(O)c2c(n1)NCC(CCc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)o1)C2

Basic Information

ChEMBL ID CHEMBL67297
Phase Preclinical
Structure Type MOL
InChI Key XRFATXPLBQDDGE-ACGXKRRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
0.62
ALogP
9
HBA
6
HBD
200.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O7
MW 433.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 27.0 nM 7.57 In vitro antitumor activity was assessed from rate of cell growth of CCRF/CEM ce... 8027993

Literature References

PubMed DOI Target Context # Activities
8027993 10.1021/jm00039a025 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine