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Compound Detail

CHEMBL3715533

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O=C(N[C@H]1CCCNC1)c1ccnc2nc(-c3ccc(N4CCCC(O)C4)s3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3715533
Phase Preclinical
Structure Type MOL
InChI Key DJSKIRLWTGRFOT-LSLKUGRBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
2.13
ALogP
7
HBA
4
HBD
106.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O2S
MW 426.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.2 6.2 630.0 1
T47D
CHEMBL614361
IC50 5.96 5.96 1100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.44 5.44 3600.0 1
HT1197
CHEMBL614836
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine