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Compound Detail

CHEMBL2153710

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Cc1ccc(S(=O)(=O)N2c3c(N)nc(N)nc3CCC2CN(C)c2ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2153710
Phase Preclinical
Structure Type MOL
InChI Key JMOWMSBWWOKCKJ-BPARTEKVSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
1.64
ALogP
10
HBA
5
HBD
222.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N7O7S
MW 611.68
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.71

Activity Summary

IC50 7 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BGC-823
CHEMBL614526
IC50 6.54 6.54 289.0 1
Bel-7402
CHEMBL614279
IC50 6.49 6.49 325.0 1
KB
CHEMBL398
IC50 6.47 6.47 336.0 1
HeLa
CHEMBL399
IC50 6.36 6.36 434.0 1
SK-OV-3
CHEMBL614925
IC50 6.35 6.35 450.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.97 5.97 1070.0 1
Methionine synthase
CHEMBL2150844
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine