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Compound Detail

CHEMBL3716635

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N[C@H]1CC[C@H](NC(=O)c2ccnc3[nH]c(C4CC4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL3716635
Phase Preclinical
Structure Type MOL
InChI Key ZKPCKCLGTSHUOH-XYPYZODXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
1.83
ALogP
4
HBA
3
HBD
96.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O
MW 299.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 7.48 7.48 33.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.15 6.15 710.0 1
T47D
CHEMBL614361
IC50 6.14 6.14 720.0 1
HT1197
CHEMBL614836
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine