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Compound Detail

CHEMBL3974604

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CCCC[C@H](C(N)=O)[C@@H](CC(C)C)C(=O)N[C@H]1N=C(c2ccc(Cl)cc2)c2ccccc2N(C)C1=O

Basic Information

ChEMBL ID CHEMBL3974604
Phase Preclinical
Structure Type MOL
InChI Key JADHURSZAFCXCI-UNIVCBNLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
4.55
ALogP
4
HBA
2
HBD
104.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClN4O3
MW 511.07
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurogenic locus notch homolog protein 1
CHEMBL2146346
IC50 8.29 8.29 5.1 2
Recombining binding protein suppressor of hairless
CHEMBL4105709
IC50 7.87 7.87 13.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine