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Compound Detail

CHEMBL2153705

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C=CCN1c2c(N)nc(N)nc2CCC1CN(C)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL2153705
Phase Preclinical
Structure Type MOL
InChI Key RGHLQIAIGIPKNE-DAFXYXGESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
1.13
ALogP
9
HBA
5
HBD
188.0
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N7O5
MW 497.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.45

Activity Summary

IC50 5 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.64 6.64 227.3 1
Dihydrofolate reductase
CHEMBL202
IC50 6.38 6.38 420.0 1
SK-OV-3
CHEMBL614925
IC50 6.24 6.24 573.0 1
BGC-823
CHEMBL614526
IC50 5.68 5.68 2090.0 1
Bel-7402
CHEMBL614279
IC50 4.21 4.21 61500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine