Standard InChI: InChI=1S/C18H20N8O2/c19-16-14-15(12-8-11-5-6-20-17(11)21-9-12)24-26(18(14)23-10-22-16)7-3-1-2-4-13(27)25-28/h5-6,8-10,28H,1-4,7H2,(H,20,21)(H,25,27)(H2,19,22,23)
Standard InChI Key: TZMKHTZJMSOJME-UHFFFAOYSA-N
Associated Targets(Human)
HepG2 196354 Activities
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MDA-MB-231 73002 Activities
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HCT-116 91556 Activities
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MCF7 126967 Activities
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HeLa 62764 Activities
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CNE-2 385 Activities
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A549 127892 Activities
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Huh-7 12904 Activities
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SNU-423 156 Activities
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SK-HEP1 1155 Activities
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Bel-7402 4577 Activities
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Hep 3B2 2332 Activities
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PLC-PRF-5 244 Activities
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Molecule Features
Natural Product: No
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Unknown
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
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Properties
Molecular Weight: 380.41
Molecular Weight (Monoisotopic): 380.1709
AlogP: 2.02
#Rotatable Bonds: 7
Polar Surface Area: 147.63
Molecular Species: NEUTRAL
HBA: 8
HBD: 4
#RO5 Violations: 0
HBA (Lipinski): 10
HBD (Lipinski): 5
#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.91
CX Basic pKa: 3.75
CX LogP: 0.99
CX LogD: 0.98
Aromatic Rings: 4
Heavy Atoms: 28
QED Weighted: 0.22
Np Likeness Score: -0.79
References
1.Zhai S, Zhang H, Chen R, Wu J, Ai D, Tao S, Cai Y, Zhang JQ, Wang L.. (2021) Design, synthesis and biological evaluation of novel hybrids targeting mTOR and HDACs for potential treatment of hepatocellular carcinoma., 225 [PMID:34509167][10.1016/j.ejmech.2021.113824]