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Compound Detail

CHEMBL309415

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Nc1nc(N)c(SCC2CCc3cc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)sc3C2)c(O)n1

Basic Information

ChEMBL ID CHEMBL309415
Phase Preclinical
Structure Type MOL
InChI Key ZGMCQEIDLHETAQ-HTLJXXAVSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
1.35
ALogP
10
HBA
6
HBD
201.8
PSA (Ų)
0.28
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 C19H23N5O6S2
MW 481.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 8.0
Kd 1 meas. best 9.24
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Folate receptor alpha
CHEMBL2121
Kd 9.24 9.24 0.6 1
CCRF-CEM
CHEMBL382
IC50 8.0 8.0 10.0 1
Trifunctional purine biosynthetic protein adenosine-3
CHEMBL3972
Ki 7.52 7.52 30.0 1
L1210
CHEMBL386
IC50 7.44 6.12 36.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258357 10.1021/jm9607459 L1210 3
9258357 10.1021/jm9607459 Trifunctional purine biosynthetic protein adenosine-3 1
9258357 10.1021/jm9607459 CCRF-CEM 1
9258357 10.1021/jm9607459 Folylpolyglutamate synthase, mitochondrial 1
9258357 10.1021/jm9607459 Folate receptor alpha 1

Data from ChEMBL 36 via Core Engine